134336-98-4

Basic information

• Product Name: 3-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one
• Synonyms: 3-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one
• CAS NO: 134336-98-4
• Molecular Formula: C19H19 F3 N4 O2
• Molecular Weight: 392.38
• Mol File: 134336-98-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 522°C at 760 mmHg
• Flash Point: 269.5°C
• Appearance: /
• Density: 1.352g/cm³
• Vapor Pressure: 5.38E-11mmHg at 25°C
• Refractive Index: 1.567
• CAS DataBase Reference: 3-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one(134336-98-4)
• EPA Substance Registry System: 3-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one(134336-98-4)

Safety Data

• Hazardous Substances Data: 134336-98-4(Hazardous Substances Data)

Usage

General Description

3-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)oxazolo(4,5-b)pyridin-2(3H)-one is a chemical compound with the molecular formula C21H21F3N4O2. It is a piperazine derivative and belongs to the oxazolo(4,5-b)pyridin-2(3H)-one class of compounds. This chemical is of interest in medicinal chemistry due to its potential pharmacological properties, particularly as an antagonist for certain receptors in the central nervous system. The trifluoromethyl group and piperazine moiety in this compound are key structural features that contribute to its biological activity. Research into the potential uses and effects of this chemical is ongoing, as it may offer therapeutic benefits for various medical conditions.

InChI:InChI=1/C19H19F3N4O2/c20-19(21,22)14-3-1-4-15(13-14)25-10-7-24(8-11-25)9-12-26-17-16(28-18(26)27)5-2-6-23-17/h1-6,13H,7-12H2