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CAS 103129-58-4

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BENAZEPRIL RELATED COMPOUND G (15 MG) ((3-(1 -ETHOXYCARBONYL-3-PHENYL-(1 S)-PROPYL)AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-(3S)-BENZAZE-PINE)-1-ACETIC ACID, ETHYL ESTER)

Description:
Benazepril Related Compound G, with the CAS number 103129-58-4, is a chemical compound that belongs to the class of angiotensin-converting enzyme (ACE) inhibitors, which are primarily used in the treatment of hypertension and heart failure. This compound features a complex structure characterized by a tetrahydro-2-oxo-1H-benzazepine core, which is substituted with an ethoxycarbonyl group and a phenyl propyl moiety. The presence of an acetic acid ethyl ester functional group contributes to its pharmacological properties. The compound exhibits a chiral center, indicating that it may exist in different stereoisomeric forms, which can influence its biological activity and efficacy. Its solubility and stability in various solvents are important for formulation in pharmaceutical applications. As a related compound, it may serve as an intermediate in the synthesis of benazepril or as a reference standard in analytical chemistry. Overall, its structural features suggest potential interactions with biological targets, making it relevant in medicinal chemistry research.
Formula:C26H32N2O5
Synonyms:
  • [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid ethyl ester
  • Benazepril Ethyl Ester
  • Ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino]-4-phenylbutanoate
  • Benazepril USP Related Compound G
  • Benazepril EP Impurity G
  • Benazepril EP Imp G
  • Benazepril Imp G (EP): Ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino]-4-phenylbutanoate
  • Benazepril Related Compound G (15 mg) ((3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid,ethyl ester)
  • Benazepril Impurity 7(Benazepril EP Impurity G)
  • ethyl(S)-2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate
  • See more synonyms
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