3266-14-6

Basic information

• Product Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride
• Synonyms: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride
• CAS NO: 3266-14-6
• Molecular Formula: C17H24ClNO2
• Molecular Weight: 0
• Mol File: 3266-14-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 372.7°Cat760mmHg
• Flash Point: 126.4°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 9.46E-06mmHg at 25°C
• CAS DataBase Reference: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride(3266-14-6)
• EPA Substance Registry System: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)aceta te hydrochloride(3266-14-6)

Safety Data

• Hazardous Substances Data: 3266-14-6(Hazardous Substances Data)

Usage

Description

[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)acetate hydrochloride is a pharmaceutical compound that is a salt form of a bicyclic amine derivative. It features a bicyclic structure containing nitrogen and a phenylacetic acid moiety, which contributes to its potential applications in the medical field.

Uses

Used in Pharmaceutical Applications:
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)acetate hydrochloride is used as a pharmaceutical agent for the treatment of various medical conditions. Its application reason is due to its ability to act as a modulator of neurotransmitter systems in the central nervous system, making it a valuable compound in the development of drug therapies for neurological and psychiatric disorders.
Used in Medical Settings:
In the medical industry, [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-(3-methylphenyl)acetate hydrochloride is used as a stable and soluble compound, which facilitates easier handling and administration. The hydrochloride salt form enhances the compound's stability and solubility, allowing for more effective use in medical treatments.

InChI:InChI=1/C17H23NO2.ClH/c1-12-4-3-5-13(8-12)9-17(19)20-16-10-14-6-7-15(11-16)18(14)2;/h3-5,8,14-16H,6-7,9-11H2,1-2H3;1H/t14-,15+,16?;