For research use only. Not for therapeutic Use.
Perindopril-d4 is a deuterated analog of Perindopril, essential for advanced pharmaceutical and biomedical research. This isotopically labeled ACE inhibitor aids in the precise study of drug metabolism, pharmacokinetics, and cardiovascular effects. Its stable isotope labeling ensures accurate mass spectrometry and NMR analysis, providing reliable and reproducible data. Ideal for research on hypertension, heart failure, and related cardiovascular conditions, Perindopril-d4 enhances the understanding of its therapeutic benefits and safety profile, making it indispensable for innovative drug development and clinical investigations.
Catalog Number | R045224 |
CAS Number | 1356929-58-2 |
Synonyms | (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)butyl]amino]-1-oxopropyl-d4]octahydro-1H-indole-2-carboxylic Acid; [2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[[1-(Ethoxycarbonyl)?butyl]amino]-1-oxopropyl-d4]octahydro-1H-indole-2-carboxylic Acid; McN-A 2833-d4; |
Molecular Formula | C19H32N2O5 |
Purity | ≥95% |
Storage | Desiccate at RT |
IUPAC Name | (2S,3aS,7aS)-1-[(2S)-2,3,3,3-tetradeuterio-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid |
InChI | InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1/i3D3,12D |
InChIKey | IPVQLZZIHOAWMC-UQXGGBCESA-N |
SMILES | CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O |