1173435-72-7

Basic information

• Product Name: (R)-5-chloro-3-(4-chloro-2-methoxy-5-methylphenylamino)-1-(1-cyclopropylethyl)pyrazin-2(1H)-one
• Synonyms: (R)-5-chloro-3-(4-chloro-2-methoxy-5-methylphenylamino)-1-(1-cyclopropylethyl)pyrazin-2(1H)-one
• CAS NO: 1173435-72-7
• Molecular Weight: 368.263
• Mol File: 1173435-72-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-5-chloro-3-(4-chloro-2-methoxy-5-methylphenylamino)-1-(1-cyclopropylethyl)pyrazin-2(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-5-chloro-3-(4-chloro-2-methoxy-5-methylphenylamino)-1-(1-cyclopropylethyl)pyrazin-2(1H)-one(1173435-72-7)
• EPA Substance Registry System: (R)-5-chloro-3-(4-chloro-2-methoxy-5-methylphenylamino)-1-(1-cyclopropylethyl)pyrazin-2(1H)-one(1173435-72-7)

Safety Data

• Hazardous Substances Data: 1173435-72-7(Hazardous Substances Data)

Upstream product

• 1173435-13-6 (R)-3,5-dichloro-1-(1-cyclopropylethyl)pyrazin-2(1H)-one 
• 6376-14-3 2-methoxy-5-methyl-4-chloroaniline 

Relevant articles and documents

In vitro intrinsic clearance-based optimization of N3- phenylpyrazinones as corticotropin-releasing factor-1 (CRF1) receptor antagonists

A series of pyrazinone-based heterocycles was identified as potent and orally active corticotropinreleasing factor-1 (CRF1) receptor antagonists. Selected compounds proved efficacious in an anxiety model in rats; however, pharmacokinetic proper