CAS 86499-52-7

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

Description:

1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, ethyl ester, with the CAS number 86499-52-7, is a chemical compound characterized by its complex bicyclic structure that includes a benzazepine moiety. This compound features an acetic acid functional group and an ethyl ester, contributing to its solubility and reactivity. The presence of an amino group indicates potential for hydrogen bonding and reactivity in biological systems. Its tetrahydro structure suggests it is a saturated derivative, which may influence its pharmacological properties. The stereochemistry, indicated by the (3S) designation, implies specific spatial arrangements that can affect the compound's interaction with biological targets, potentially influencing its efficacy and safety profile. Such compounds are often investigated for their potential therapeutic applications, particularly in the fields of medicinal chemistry and drug development, due to their structural diversity and ability to modulate biological pathways.

Formula: C₁₄H₁₈N₂O₃

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

Controlled Product

CAS: 86499-52-7

Applications Intermediate in the preparation of benzazepinone based mercaptoacetyls inhibitors.
References Robl, J. et al.: Bioorg. Med. Chem. Lett., 4, 1795 (1994)

Formula: C₁₄H₁₈N₂O₃

Color and Shape: Neat

Molecular weight: 262.3

Ref: TR-A609155