(2R,3’S) Benazepril tert-Butyl Ester-d5

• CAT Number: R005905
• CAS Number: 1356841-36-5
• Molecular Formula: C28H36N2O5
• Molecular Weight: 485.636
• Purity: ≥95%
• Synonyms: (2R,3’S)-2-(N-tert-Butoxycarbonylmethyl-2’-oxo-2’,3’,4’,5’-tetrahydro-1H-benzo[b]azepin-3’-ylamino)-4-phenylbutyric Acid Ethyl Ester-d5
• Storage: -20°C
• IUPAC Name: ethyl (2R)-2-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoate
• InChI: InChI=1S/C28H36N2O5/c1-5-34-27(33)23(17-15-20-11-7-6-8-12-20)29-22-18-16-21-13-9-10-14-24(21)30(26(22)32)19-25(31)35-28(2,3)4/h6-14,22-23,29H,5,15-19H2,1-4H3/t22-,23+/m0/s1/i6D,7D,8D,11D,12D
• InChIKey: QNLLWVSHZXSUNF-CPHFMIRLSA-N
• SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OC(C)(C)C

(2R,3’S) Benazepril tert-Butyl Ester-d5 is a deuterated form of (2R,3’S) Benazepril tert-Butyl Ester, which is a precursor in the synthesis of Benazepril, an ACE inhibitor used to treat hypertension and heart failure. The deuterium atoms in this labeled compound allow for detailed pharmacokinetic and metabolic studies by enabling precise tracking and quantification in biological systems. In pharmaceutical chemistry, it aids in understanding the metabolic pathways and biotransformation of Benazepril. In organic chemistry, it is used to study reaction mechanisms, improve synthetic routes, and develop analytical methods for drug research and development.