CAS 88372-47-8

1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,(S)-

Description:

1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, (S)-, with CAS number 88372-47-8, is a chemical compound characterized by its complex bicyclic structure, which includes a benzazepine core. This compound features an acetic acid functional group and an amino group, contributing to its potential biological activity. The presence of the tetrahydro-2-oxo moiety indicates that it has a saturated ring system with a carbonyl group, which can influence its reactivity and interactions with biological targets. The (S)- designation denotes its specific stereochemistry, which can be crucial for its pharmacological properties. Such compounds are often investigated for their potential therapeutic applications, particularly in the fields of neuroscience and psychiatry, due to their ability to interact with neurotransmitter systems. Additionally, the compound's solubility, stability, and reactivity can vary based on its functional groups and stereochemistry, making it a subject of interest in medicinal chemistry and drug development.

Formula: C₁₂H₁₄N₂O₃

Benazepril EP Impurity E HCl (Benazepril USP Related Compound E)

CAS: 88372-47-8

Formula: C₁₂H₁₄N₂O₃·HCl

Molecular weight: 234.26 36.46

Ref: 4Z-B-018

Benazepril EP Impurity E

CAS: 88372-47-8

Formula: C₁₂H₁₄N₂O₃

Molecular weight: 234.25

Ref: ST-EA-CP-B6005

(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid

Controlled Product

CAS: 88372-47-8

Applications Degradation product of Benazepril (B119750), an angiotensin converting enzyme inhibitor and a antihypertensive agent.
References Narayanam, M., et al.: J. Chroma., 1271, 124 (2013); Schaller, M.D., et al.: Eur. J. Clin. Pharmacol., 28, 267 (985), Colfer, H.T., et al.: Am. J. Cardiol., 70, 354 (1992)

Formula: C₁₂H₁₄N₂O₃

Color and Shape: Neat

Molecular weight: 234.25

Ref: TR-A629720