Benazepril

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Names

[ CAS No. ]:
86541-75-5

[ Name ]:
Benazepril

[Synonym ]:
Benazeprilum
[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid
2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
acide [(3S)-3-{[(1S)-1-(éthoxycarbonyl)-3-phénylpropyl]amino}-2-oxo-2,3,4,5-tétrahydro-1H-1-benzazépin-1-yl]acétique
Benazeprilum [Latin]
benzazepril
1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-
Benazepril [INN:BAN]
[S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid
benazapril
Benazepril
[(3S)-3-{[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid
(3S)-1-(carboxymethyl)-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one
MFCD00864466
[(3S)-3-({(1S)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
691.2±55.0 °C at 760 mmHg

[ Melting Point ]:
133-135 °C(lit.)

[ Molecular Formula ]:
C24H28N2O5

[ Molecular Weight ]:
424.490

[ Flash Point ]:
371.8±31.5 °C

[ Exact Mass ]:
424.199829

[ PSA ]:
95.94000

[ LogP ]:
3.86

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.608

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S22-S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benazepril hydrochloride
  • Benazepril Ethyl Ester
  • Ethyl 2-oxo-4-phenylbutanoate

DownStream

  • Benazepril hydrochloride

Related Compounds

  • benazepril
  • Benazepril
  • benazepril
  • benazeprilat
  • Benazepril Hcl
  • BENAZEPRIL HCL
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-2-methylpropanoic acid
  • (2R)-1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidine-2-carboxylic acid
  • 2,2-Difluoro-1-(2-fluoro-6-methoxy-4-methylphenyl)ethan-1-ol
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(1,3-thiazol-5-yl)methyl]carbamoyl}butanoic acid
  • 1,1-difluoro-3-[4-(1H-pyrazol-1-yl)phenyl]propan-2-amine
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-4-(methylsulfanyl)butanoic acid
  • 1,1,1-trifluoro-3-[4-(1H-pyrazol-1-yl)phenyl]propan-2-amine
  • 3-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]piperidin-4-yl}propanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(4-chloro-1,3-thiazol-5-yl)propanoic acid
  • rac-(3R,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
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