100482-65-3

Basic information

• Product Name: 1,1-Diphenyl-4-(1-pyrrolidinyl)-3-buten-2-one hydrochloride
• Synonyms: 1,1-Diphenyl-4-(1-pyrrolidinyl)-3-buten-2-one hydrochloride
• CAS NO: 100482-65-3
• Molecular Formula: C20H21 N O . Cl H
• Molecular Weight: 0
• Mol File: 100482-65-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 443.9°C at 760 mmHg
• Flash Point: 167.8°C
• Appearance: /
• Vapor Pressure: 4.46E-08mmHg at 25°C
• CAS DataBase Reference: 1,1-Diphenyl-4-(1-pyrrolidinyl)-3-buten-2-one hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1-Diphenyl-4-(1-pyrrolidinyl)-3-buten-2-one hydrochloride(100482-65-3)
• EPA Substance Registry System: 1,1-Diphenyl-4-(1-pyrrolidinyl)-3-buten-2-one hydrochloride(100482-65-3)

Safety Data

• Hazardous Substances Data: 100482-65-3(Hazardous Substances Data)

Usage

Type of Compound

Hydrochloride salt derivative

Molecular Structure

Contains a diphenyl group, a pyrrolidinyl group, and a buten-2-one group

Research Applications

Often used in research and experimental studies

Mechanism of Action

Acts as an inhibitor of voltage-gated sodium channels

Potential Uses

a. Study of neurological disorders
b. Pain management

Investigated Properties

a. Antinociceptive properties
b. Analgesic properties

Field of Interest

Pharmacology

Current Status

Promising candidate for further research and development

InChI:InChI=1/C20H21NO.ClH/c22-19(13-16-21-14-7-8-15-21)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18;/h1-6,9-13,16,20H,7-8,14-15H2;1H/b16-13+;