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The article 《Precursor salts influence in Ruthenium catalysts for CO2 hydrogenation to methane》 also mentions many details about this compound(14898-67-0)Application of 14898-67-0, you can pay attention to it, because details determine success or failure

The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: Ruthenium(III) chloride xhydrate( cas:14898-67-0 ) is researched.Application of 14898-67-0.Renda, Simona; Ricca, Antonio; Palma, Vincenzo published the article 《Precursor salts influence in Ruthenium catalysts for CO2 hydrogenation to methane》 about this compound( cas:14898-67-0 ) in Applied Energy. Keywords: precursor salt ruthenium carbon dioxide hydrogenation methane. Let’s learn more about this compound (cas:14898-67-0).

The intermittency in power generation that characterizes renewable energy sources requires a way to convert the energy surplus. Among all the possibilities, the conversion of power in hydrogen via water electrolysis and then into methane via CO2 methanation represents a competitive storage system. CO2 methanation is an exothermic reaction which requires the use of low temperatures in order to achieve sufficiently high conversions: for this reason, there is a strong need in low-temperature active catalyst. In this work, several Ru/CeO2-ZrO2 and Ru-Ni/CeO2-ZrO2 were prepared and compared with Ni/CeO2-ZrO2, in order to evaluate the effect of Ru loading and Ru precursor salt. The results showed that in monometallic formulations the higher was the Ru amount the better were the reaction performances achieved, particularly at low temperatures In bimetallic formulations, the presence of Ru enhances the catalyst activity; in particular, the use of the Ru acetylacetonate, for the deposition of the noble metal on support, remarkably reduces the catalyst onset temperature The effect is due to the templating effect of the precursor mol., which allows a better dispersion of the active compounds

The article 《Precursor salts influence in Ruthenium catalysts for CO2 hydrogenation to methane》 also mentions many details about this compound(14898-67-0)Application of 14898-67-0, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

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The article 《Direct C-H functionalization of enamides and enecarbamates by using visible-light photoredox catalysis》 also mentions many details about this compound(676525-77-2)Formula: C40H40F6IrN4P, you can pay attention to it, because details determine success or failure

Most of the natural products isolated at present are heterocyclic compounds, so heterocyclic compounds occupy an important position in the research of organic chemistry. A compound: 676525-77-2, is researched, SMILESS is [F-][P+5]([F-])([F-])([F-])([F-])[F-].CC(C)(C1=CC=[N]([Ir+3]23([C-]4=CC=CC=C4C5=CC=CC=[N]25)([C-]6=CC=CC=C6C7=CC=CC=[N]37)[N]8=CC=C(C(C)(C)C)C=C98)C9=C1)C, Molecular C40H40F6IrN4PJournal, Article, Research Support, Non-U.S. Gov’t, Chemistry – A European Journal called Direct C-H functionalization of enamides and enecarbamates by using visible-light photoredox catalysis, Author is Jiang, Heng; Huang, Chengmei; Guo, Jiajia; Zeng, Chuanqi; Zhang, Yan; Yu, Shouyun, the main research direction is enamide enecarbamate functionalized diastereoselective synthesis visible light photoredox catalysis; vinylpyrrolidinone bromoacetyl acetate enamide enecarbamate alkylation bromomalonate; enecarbamate enamides trifluoromethylation arylation green chem; photoredox catalysts reaction mechanism.Formula: C40H40F6IrN4P.

Direct C-H functionalization of various enamides and enecarbamates was realized through visible-light photoredox catalyzed reactions. Under the optimized conditions using [Ir(ppy)2(dtbbpy)PF6] as photocatalyst in combination with Na2HPO4, enamides such as N-vinylpyrrolidinone could be easily functionalized by irradiation of the reaction mixture overnight in acetonitrile with visible light. The scope of the reaction with respect to enamide and enecarbamate substrates by using di-Et 2-bromomalonate for the alkylation reaction was explored, followed by an investigation of the scope of alkylating reagents used to react with the enamides and enecarbamates. The results indicated that reaction takes place with quite broad substrate scope, however, tertiary enamides with an internal C:C double bond in the E configuration could not be alkylated. Alkylation of N-vinyl tertiary enamides and enecarbamates gave monoalkylated products exclusively in the E configuration. Alkylation of N-vinyl secondary enamides gave doubly alkylated products. Double bond migration was observed in the reaction of electron-deficient bromides such as 3-bromoacetyl acetate with N-vinylpyrrolidinone. A mechanism is proposed for the reaction that is different from reported reactions of SOMOphiles with a nonfunctionalized C:C double bond. Further tests on the trifluoromethylation and arylation of enamides and enecarbamates under similar conditions showed that the reactions could serve as a mild, practical, and environmentally friendly approach to various functionalized enamides and enecarbamates.

The article 《Direct C-H functionalization of enamides and enecarbamates by using visible-light photoredox catalysis》 also mentions many details about this compound(676525-77-2)Formula: C40H40F6IrN4P, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

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The article 《Z-scheme photocatalyst sheets with P-doped twinned Zn0.5Cd0.5S1-x and Bi4NbO8Cl connected by carbon electron mediator for overall water splitting under ambient condition》 also mentions many details about this compound(14898-67-0)HPLC of Formula: 14898-67-0, you can pay attention to it, because details determine success or failure

The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: Ruthenium(III) chloride xhydrate, is researched, Molecular Cl3H2ORu, CAS is 14898-67-0, about Z-scheme photocatalyst sheets with P-doped twinned Zn0.5Cd0.5S1-x and Bi4NbO8Cl connected by carbon electron mediator for overall water splitting under ambient condition, the main research direction is cadmium zinc sulfide phosphorus dopant nanosheet photocatalyst water splitting.HPLC of Formula: 14898-67-0.

Cutting edge research within solar energy harvesting focuses on H2 production from photocatalytic overall water splitting (OWS) using artificial two-step photoexcitation system known as Z-scheme. Inspired by natural photosynthesis, Z-scheme imparts a unique vectorial electron transfer from the ingenious arrangement of PS I-PS II coupling connected by an electron mediator. This allows Z-scheme to confer efficient charge isolation and split water into its constituent components, hydrogen (H2) and oxygen (O2), at two different positions with strong redox ability. More recently, particulate Z-scheme photocatalyst sheets have been worth noting as potentially scalable approach for solar water splitting. In this contribution, particulate Z-scheme photocatalyst sheets were developed using P-doped twinned Zn0.5Cd0.5S1-x (d-ZCS-P) as hydrogen evolution photocatalysts (HEP) and Bi4NbO8Cl as oxygen evolution photocatalysts (OEP), which both embedded on N-doped carbon nanotubes (N-CNTs) as carbon conductive film. Further surface modification on photocatalyst sheets through concerted deposition of co-catalyst and protective shell warrants an efficient overall water splitting from pure water, with a solar-to-hydrogen conversion efficiency (STH) of 0.15% under ambient condition. The rational Z-scheme configuration of photocatalyst sheets alleviates the effect of H+ and OH- concentration overpotentials which in turn bolstering the photocatalytic performance and paves a promising way of solar energy augmentation.

The article 《Z-scheme photocatalyst sheets with P-doped twinned Zn0.5Cd0.5S1-x and Bi4NbO8Cl connected by carbon electron mediator for overall water splitting under ambient condition》 also mentions many details about this compound(14898-67-0)HPLC of Formula: 14898-67-0, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

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The article 《Investigating the Effect of Ag and Au Nanostructures with Spherical and Rod Shapes on the Emission Wavelength of OLED》 also mentions many details about this compound(2085-33-8)Synthetic Route of C27H18AlN3O3, you can pay attention to it, because details determine success or failure

The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: Aluminum triquinolin-8-olate, is researched, Molecular C27H18AlN3O3, CAS is 2085-33-8, about Investigating the Effect of Ag and Au Nanostructures with Spherical and Rod Shapes on the Emission Wavelength of OLED, the main research direction is gold silver nanostructure organic light emitting diode optical property.Synthetic Route of C27H18AlN3O3.

Noble metals, especially Ag and Au nanostructures, have unique and adjustable optical attributes in terms of surface plasmon resonance. In this research, the effect of Ag and Au nanoparticles with spherical and rod shapes on the light extraction efficiency and the FWHM of OLED structures was investigated using the finite difference time domain (FDTD) method. The simulation results displayed that by changing the shape and size of Ag and Au nanostructures, the emission wavelength can be adjusted, and the FWHM can be reduced. The presence of Ag and Au nanoparticles in the OLEDs showed a blue and red shift of the emission wavelength, resp. Also, the Ag and Au nanorods caused a significant reduction in the FWHM and a shift to the longer wavelengths in the structures. The structures containing Ag nanorods showed the narrowest FWHM and longer emission wavelength than the other structures.

The article 《Investigating the Effect of Ag and Au Nanostructures with Spherical and Rod Shapes on the Emission Wavelength of OLED》 also mentions many details about this compound(2085-33-8)Synthetic Route of C27H18AlN3O3, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

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The article 《Natural molecules and neuroprotection: kynurenic acid, pantethine and α-lipoic acid》 also mentions many details about this compound(492-27-3)Quality Control of 4-Hydroxyquinoline-2-carboxylic Acid, you can pay attention to it, because details determine success or failure

Quality Control of 4-Hydroxyquinoline-2-carboxylic Acid. Aromatic compounds can be divided into two categories: single heterocycles and fused heterocycles. Compound: 4-Hydroxyquinoline-2-carboxylic Acid, is researched, Molecular C10H7NO3, CAS is 492-27-3, about Natural molecules and neuroprotection: kynurenic acid, pantethine and α-lipoic acid. Author is Toth, Fanni; Cseh, Edina Katalin; Vecsei, Laszlo.

A review. The incidence of neurodegenerative diseases has increased greatly worldwide due to the rise in life expectancy. In spite of notable development in the understanding of these disorders, there has been limited success in the development of neuroprotective agents that can slow the progression of the disease and prevent neuronal death. Some natural products and mols. are very promising neuroprotective agents because of their structural diversity and wide variety of biol. activities. In addition to their neuroprotective effect, they are known for their antioxidant, anti-inflammatory and antiapoptotic effects and often serve as a starting point for drug discovery. In this review, the following natural mols. are discussed: firstly, kynurenic acid, the main neuroprotective agent formed via the kynurenine pathway of tryptophan metabolism, as it is known mainly for its role in glutamate excitotoxicity, secondly, the dietary supplement pantethine, that is many sided, well tolerated and safe, and the third mol., α-lipoic acid is a universal antioxidant. As a conclusion, because of their beneficial properties, these mols. are potential candidates for neuroprotective therapies suitable in managing neurodegenerative diseases.

The article 《Natural molecules and neuroprotection: kynurenic acid, pantethine and α-lipoic acid》 also mentions many details about this compound(492-27-3)Quality Control of 4-Hydroxyquinoline-2-carboxylic Acid, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

The Best Chemistry compound: 2085-33-8

The article 《Fabrication of Alq3/PMMA nanocomposite sheet and its potential applications as radiation dosimeter》 also mentions many details about this compound(2085-33-8)Related Products of 2085-33-8, you can pay attention to it, because details determine success or failure

The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: Aluminum triquinolin-8-olate, is researched, Molecular C27H18AlN3O3, CAS is 2085-33-8, about Fabrication of Alq3/PMMA nanocomposite sheet and its potential applications as radiation dosimeter, the main research direction is trishydroxyquinoline aluminum polymethyl methacrylate dosimeter nanocomposite surface structure photoluminescence.Related Products of 2085-33-8.

Tris (8-hydroxyquinoline) aluminum (Alq3) is a highly luminescent organometallic compound, and therefore has numerous applications in electronic devices. Its unique optical property is suitable for organic light-emitting diodes, optoelectronic, and photodiodes. Despite its numerous potentials, no study investigated its response to ionizing radiation, particularly in its nanostructure form. In this work Alq3 were incorporated in a highly transparent polymethyl methacrylate (PMMA) polymer sheet using chloroform as a proper solvent for both materials. The ratio of Alq3 to PMMA powders was fixed at 1:10. The resulting composite showed recrystallized fine nanoparticles of Alq3, uniformly embedded in the PMMA sheet. Then small pieces of this nanocomposite sheet were exposed to various doses of X-ray and electron beam (E-beam) radiation doses in the range of 5-20 Gy. The mol. fingerprint and optical emission properties of the pristine and irradiated nanocomposite sheets were evaluated using Raman and PL spectroscopy. A systematic increase in the PL and Raman signals with increasing radiation doses were recorded. In addition, blueshift in the PL peak positions of nearly 6 and 9 nm for X-ray and E-beam irradiated sheets, resp. were also observed These increments were attributed to the formation of radiative vacancies in the Alq3 mols. while the blueshift might be related to possible weakening of some of the Alq3 bonds such as C-O, C-C, C-H and Al-O, resp. Therefore, the systematic changes in the optical properties might serve as preliminary parameters to investigate its potential use in radiation dosimetry following its nearly excellent linear dose dependence on signal intensities, which are quite encouraging.

The article 《Fabrication of Alq3/PMMA nanocomposite sheet and its potential applications as radiation dosimeter》 also mentions many details about this compound(2085-33-8)Related Products of 2085-33-8, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

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The article 《Positive association between serum quinolinic acid and functional connectivity following concussion》 also mentions many details about this compound(492-27-3)Formula: C10H7NO3, you can pay attention to it or contacet with the author([email protected]) to get more information.

In organic chemistry, atoms other than carbon and hydrogen are generally referred to as heteroatoms. The most common heteroatoms are nitrogen, oxygen and sulfur. Now I present to you an article called Positive association between serum quinolinic acid and functional connectivity following concussion, published in 2021-01-31, which mentions a compound: 492-27-3, mainly applied to quinolinic acid serum athlete concussion; Kynurenine pathway; Mild traumatic brain injury; Resting state, Formula: C10H7NO3.

The mol. mechanisms underlying the diverse psychiatric and neuropathol. sequalae documented in subsets of athletes with concussion have not been identified. We have previously reported elevated quinolinic acid (QuinA), a neurotoxic kynurenine pathway metabolite, acutely following concussion in football players with prior concussion. Similarly, work from our group and others has shown that increased functional connectivity strength, assessed using resting state fMRI, occurs following concussion and is associated with worse concussion-related symptoms and outcome. Moreover, other work has shown that repetitive concussion may have cumulative effects on functional connectivity and is a risk factor for adverse outcomes. Understanding the mol. mechanisms underlying these cumulative effects may ultimately be important for therapeutic interventions or the development of prognostic biomarkers. Thus, in this work, we tested the hypothesis that the relationship between QuinA in serum and functional connectivity following concussion would depend on the presence of a prior concussion. Concussed football players with prior concussion (N = 21) and without prior concussion (N = 16) completed a MRI session and provided a blood sample at approx. 1 days, 8 days, 15 days, and 45 days post-injury. Matched, uninjured football players with (N = 18) and without prior concussion (N = 24) completed similar visits. The association between QuinA and global connectivity strength differed based on group (F(3, 127) = 3.46, p = 0.019); post-hoc anal. showed a pos. association between QuinA and connectivity strength in concussed athletes with prior concussion (B = 16.05, SE = 5.06, p = 0.002, 95%CI[6.06, 26.03]), but no relationship in concussed athletes without prior concussion or controls. Region-specific anal. showed that this association was strongest in bilateral orbitofrontal cortices, insulae, and basal ganglia. Finally, exploratory analyses found elevated global connectivity strength in concussed athletes with prior concussion who reported depressive symptoms at the 1-day visit compared to those who did not report depressive symptoms (t(15) = 2.37, mean difference = 13.50, SE = 5.69, p = 0.032, 95%CI[1.36, 25.63], Cohen’s d = 1.15.). The results highlight a potential role of kynurenine pathway (KP) metabolites in altered functional connectivity following concussion and raise the possibility that repeated concussion has a “”priming”” effect on KP metabolism

The article 《Positive association between serum quinolinic acid and functional connectivity following concussion》 also mentions many details about this compound(492-27-3)Formula: C10H7NO3, you can pay attention to it or contacet with the author([email protected]) to get more information.

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

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The article 《Bioequivalence trial of imidapril hydrochloride tablets 2.5 mg “”TOWA””, imidapril hydrochloride tablets 5 mg “”TOWA”” and imidapril hydrochloride tablets 10 mg “”TOWA”” in health human volunteers》 also mentions many details about this compound(89396-94-1)Safety of (S)-3-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride, you can pay attention to it, because details determine success or failure

The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: (S)-3-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride( cas:89396-94-1 ) is researched.Safety of (S)-3-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride.Satake, Kazuo; Yasuda, Kuninobu; Hashizume, Shigetoshi; Shinohara, Hiroshi; Nakamura, Noriko published the article 《Bioequivalence trial of imidapril hydrochloride tablets 2.5 mg “”TOWA””, imidapril hydrochloride tablets 5 mg “”TOWA”” and imidapril hydrochloride tablets 10 mg “”TOWA”” in health human volunteers》 about this compound( cas:89396-94-1 ) in Igaku to Yakugaku. Keywords: imidapril hydrochloride tablet bioequivalence generic drug. Let’s learn more about this compound (cas:89396-94-1).

Here, the authors examined the bioequivalence of imidapril hydrochloride tablets with different amounts of imidapril hydrochloride on health human volunteers. The results demonstrated the bioequivalence of imidapril hydrochloride tablets to Tanatril tablets (reference products).

The article 《Bioequivalence trial of imidapril hydrochloride tablets 2.5 mg “”TOWA””, imidapril hydrochloride tablets 5 mg “”TOWA”” and imidapril hydrochloride tablets 10 mg “”TOWA”” in health human volunteers》 also mentions many details about this compound(89396-94-1)Safety of (S)-3-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

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The article 《Engineering Band-Type Alignment in CsPbBr3 Perovskite-Based Artificial Multiple Quantum Wells》 also mentions many details about this compound(2085-33-8)Formula: C27H18AlN3O3, you can pay attention to it, because details determine success or failure

In organic chemistry, atoms other than carbon and hydrogen are generally referred to as heteroatoms. The most common heteroatoms are nitrogen, oxygen and sulfur. Now I present to you an article called Engineering Band-Type Alignment in CsPbBr3 Perovskite-Based Artificial Multiple Quantum Wells, published in 2021-05-06, which mentions a compound: 2085-33-8, mainly applied to cesium lead tribromide perovskite multiple quantum well photodiode; CsPbBr 3; bandgap engineering; multiple quantum wells; perovskite; photodiodes, Formula: C27H18AlN3O3.

Semiconductor heterostructures of multiple quantum wells (MQWs) have major applications in optoelectronics. However, for halide perovskites-the leading class of emerging semiconductors-building a variety of bandgap alignments (i.e., band-types) in MQWs is not yet realized owing to the limitations of the current set of used barrier materials. Here, artificial perovskite-based MQWs using 2,2′,2”-(1,3,5-benzinetriyl)-tris(1-phenyl-1-H-benzimidazole), tris-(8-hydroxyquinoline)aluminum, and 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline as quantum barrier materials are introduced. The structures of three different five-stacked perovskite-based MQWs each exhibiting a different band offset with CsPbBr3 in the conduction and valence bands, resulting in a variety of MQW band alignments, i.e., type-I or type-II structures, are shown. Transient absorption spectroscopy reveals the disparity in charge carrier dynamics between type-I and type-II MQWs. Photodiodes of each type of perovskite artificial MQWs show entirely different carrier behaviors and photoresponse characteristics. Compared with bulk perovskite devices, type-II MQW photodiodes demonstrate a more than tenfold increase in the rectification ratio. The findings open new opportunities for producing halide-perovskite-based quantum devices by bandgap engineering using simple quantum barrier considerations.

The article 《Engineering Band-Type Alignment in CsPbBr3 Perovskite-Based Artificial Multiple Quantum Wells》 also mentions many details about this compound(2085-33-8)Formula: C27H18AlN3O3, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”

 

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The article 《An angiotensin converting enzyme inhibitor suppresses contrast media induced renal dysfunction in a murine model of subtotal nephrectomy》 also mentions many details about this compound(89396-94-1)SDS of cas: 89396-94-1, you can pay attention to it, because details determine success or failure

Heterocyclic compounds can be divided into two categories: alicyclic heterocycles and aromatic heterocycles. Compounds whose heterocycles in the molecular skeleton cannot reflect aromaticity are called alicyclic heterocyclic compounds. Compound: 89396-94-1, is researched, Molecular C20H28ClN3O6, about An angiotensin converting enzyme inhibitor suppresses contrast media induced renal dysfunction in a murine model of subtotal nephrectomy, the main research direction is ACE inhibitor contrast media nephrectomy renal dysfunction.SDS of cas: 89396-94-1.

Backgrounds: Contrast media (CM)-induced nephropathy (CIN) affects morbidity and mortality in humans. Although CIN is mediated by several factors including the renin-angiotensin system (RAS), little is known about the pathophysiol. To clarify the mechanism, we developed a novel murine CIN model. Methods: We made 5/6 subtotal nephrectomy (NTX) and administered CM (iopamidol) i.v. into the mice 4 wk after NTX. Mice received an angiotensin converting enzyme inhibitor (ACEI, n = 6), an angiotensin II receptor blocker (ARB, n = 4), or ACEI plus a bradykinin B2 receptor antagonist (Hoe-140, n = 5) daily. Results: Serum creatinine levels were significantly elevated in the NTX group compared to the non-NTX group on day 28. A day after CM injection, creatinine levels were addnl. elevated in the non-treated group. While ACEI treatment significantly suppressed the creatinine levels, ARB treatment did not decrease the levels. Hoe-140 negated ACEI’s ability to suppress renal dysfunction. Conclusion: ACEI treatment may be useful for the prevention of CM-induced nephropathy.

The article 《An angiotensin converting enzyme inhibitor suppresses contrast media induced renal dysfunction in a murine model of subtotal nephrectomy》 also mentions many details about this compound(89396-94-1)SDS of cas: 89396-94-1, you can pay attention to it, because details determine success or failure

Reference:
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”