N-(1-Carboxy-3-phenylpropyl)-S-lisinopril (Mixture of diastereomers)

CAS: 927819-64-5

Ref. TR-C181280

Produktinformation

• Name: N-(1-Carboxy-3-phenylpropyl)-S-lisinopril (Mixture of diastereomers)
• Synonyme: L-Proline, N6-(1-carboxy-3-phenylpropyl)-N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-, N6-(1-Carboxy-3-phenylpropyl)-N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline, N-(1-Carboxy-3-phenylpropyl)-(S)-lisinopril, N-(1-Carboxy-3-phenylpropyl)-lisinopril, (2S)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-6-[(1-carboxy-3-phenylpropyl)amino]hexanoyl]pyrrolidine-2-carboxylic Acid, N6-(1-Carboxy-3-phenylpropyl)-N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline (Mixture of diastereomers)
• CAS: 927819-64-5

Beschreibung

Applications N-(1-Carboxy-3-phenylpropyl)-S-lisinopril (Mixture of diastereomers) is an impurity of lisinopril (L468985), an orally active angiotensin-converting enzyme (ACE) inhibitor.
References Shinde, V., et. al.: J. Pharm. Biomed. Anal., 43, 381 (2007); Goa, K.L., et al.: Drugs, 52, 564 (1996), Chaturvedi, N., et al.: Lancet, 351, 28 (1998)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 567.67
• Formel: C₃₁H₄₁N₃O₇
• Farbe/Form: Neat
• InChl: InChI=1S/C31H41N3O7/c35-28(34-21-9-15-27(34)31(40)41)24(33-26(30(38)39)19-17-23-12-5-2-6-13-23)14-7-8-20-32-25(29(36)37)18-16-22-10-3-1-4-11-22/h1-6,10-13,24-27,32-33H,7-9,14-21H2,(H,36,37)(H,38,39)(H,40,41)/t24-,25?,26-,27-/m0/s1
• InChI Key: InChIKey=RYHBNJHYFVUHQT-UHFFFAOYSA-N
• SMILES: C1COCCO1