955287-52-2

Basic information

• Product Name: 2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL
• Synonyms: 2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL
• CAS NO: 955287-52-2
• Molecular Formula: C12H17NO2
• Molecular Weight: 207.27
• Mol File: 955287-52-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 426.5°C at 760 mmHg
• Flash Point: 188.8°C
• Appearance: /
• Density: 1.155g/cm³
• Vapor Pressure: 4.94E-08mmHg at 25°C
• Refractive Index: 1.568
• CAS DataBase Reference: 2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL(955287-52-2)
• EPA Substance Registry System: 2-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL(955287-52-2)

Safety Data

• Hazard Codes: Xn
• Statements: 22-36
• Hazardous Substances Data: 955287-52-2(Hazardous Substances Data)

Usage

Molecular structure

A synthetic chemical compound that is structurally related to morphine and opioid drugs.

Function

A compound that has been studied for its potential use as a treatment for opioid addiction and withdrawal symptoms.

Mechanism of action

Blocks the opioid receptors in the brain, which can help to reduce the cravings and withdrawal symptoms associated with opioid addiction.

Legal status

A controlled substance with the potential for abuse and addiction. It is not currently approved for medical use.

Safety and efficacy

The safety and efficacy of this compound have not been fully established and research into its potential therapeutic uses is ongoing.

InChI:InChI=1/C12H17NO2/c14-7-10(8-15)12-11-4-2-1-3-9(11)5-6-13-12/h1-4,10,12-15H,5-8H2