Quinapril Hydrochloride

CAS: 82586-55-8

Ref. TR-Q670000

Produktinformation

• Name: Quinapril Hydrochloride
• Synonyme: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, hydrochloride (1:1), (3S)-, 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, monohydrochloride, (3S)- (9CI), 3-Isoquinolinecarboxylic acid, 2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, monohydrochloride, [3S-[2[R*(R*)],3R*]]-, Accupril, Accuprin, Accupro, Accupro 20, Accupron, Acequide, Acequin, Acuitel, Acuprel, Acupril, Asig, CI 906, Korec, Korectic, PD 109452-2, Quinazil, Quinopril, (3S)-2-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (1:1), 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, hydrochloride (1:1), (3S)-, 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, monohydrochloride, (3S)-, 3-Isoquinolinecarboxylic acid, 2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, monohydrochloride, [3S-[2[R*(R*)],3R*]]-, Ci 906, Pd 109452-2, Quinapril, Quinapril hcl
• CAS: 82586-55-8

Beschreibung

Applications Quinapril is an angiotensin converting enzyme (ACE) inhibitor. Antihypertensive.
References Klutchko, S., et al.: J. Med. Chem., 29, 1953 (1986), Holt, P., et al.: Eur. J. Clin. Pharmacol., 31, 9 (1986),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 474.98
• Formel: C₂₅H₃₁ClN₂O₅
• Farbe/Form: Neat
• InChl: InChI=1S/C25H30N2O5.ClH/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30, 1H/t17-,21-,22-, /m0./s1, /h4-12,17,21-22,26H,3,13-16H2,1-2H3,(H,29,30)
• InChI Key: InChIKey=DJWWPXWYWVRBLK-QYYXPFANSA-N
• SMILES: CCOC(=O)[C@@H](CCc1ccccc1)NC(C)C(=O)N1Cc2cc[c]cc2C[C@H]1C(=O)O.Cl