85365-53-3

Basic information

• Product Name: [(5R,7R)-5-ethyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azab icyclo[2.2.2]oct-5-yl] acetate
• Synonyms: [(5R,7R)-5-ethyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azab icyclo[2.2.2]oct-5-yl] acetate
• CAS NO: 85365-53-3
• Molecular Formula: C22H28N2O4
• Molecular Weight: 384.47
• Mol File: 85365-53-3.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: [(5R,7R)-5-ethyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azab icyclo[2.2.2]oct-5-yl] acetate(CAS DataBase Reference)
• NIST Chemistry Reference: [(5R,7R)-5-ethyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azab icyclo[2.2.2]oct-5-yl] acetate(85365-53-3)
• EPA Substance Registry System: [(5R,7R)-5-ethyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azab icyclo[2.2.2]oct-5-yl] acetate(85365-53-3)

Safety Data

• Hazardous Substances Data: 85365-53-3(Hazardous Substances Data)

Usage

General Description

The chemical compound [(5R,7R)-5-ethyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]oct-5-yl] acetate is a complex molecule with a stereochemically defined structure. It contains an ethyl group, a hydroxy group, and a quinoline moiety, all linked to an acetate group. The compound possesses a bicyclic octane ring structure, with the stereochemistry of the molecule specified as (5R,7R) and (S). The presence of the quinoline and acetate groups suggests potential pharmacological activity, possibly related to the compound's ability to interact with biological receptors or enzymes. This chemical compound may have potential applications in medicinal chemistry or pharmaceutical research due to its complex and potentially biologically active structure.