913737-82-3

Basic information

• Product Name: [(1R,3R)-3-(3-chloro-phenylethynyl)-3-(4-methoxy-benzyloxy)-cyclohexyl]-quinoxalin-6-yl-amine
• Synonyms: [(1R,3R)-3-(3-chloro-phenylethynyl)-3-(4-methoxy-benzyloxy)-cyclohexyl]-quinoxalin-6-yl-amine
• CAS NO: 913737-82-3
• Molecular Weight: 498.024
• Mol File: 913737-82-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [(1R,3R)-3-(3-chloro-phenylethynyl)-3-(4-methoxy-benzyloxy)-cyclohexyl]-quinoxalin-6-yl-amine(CAS DataBase Reference)
• NIST Chemistry Reference: [(1R,3R)-3-(3-chloro-phenylethynyl)-3-(4-methoxy-benzyloxy)-cyclohexyl]-quinoxalin-6-yl-amine(913737-82-3)
• EPA Substance Registry System: [(1R,3R)-3-(3-chloro-phenylethynyl)-3-(4-methoxy-benzyloxy)-cyclohexyl]-quinoxalin-6-yl-amine(913737-82-3)

Safety Data

• Hazardous Substances Data: 913737-82-3(Hazardous Substances Data)

Upstream product

• 50998-17-9 6-bromoquinoxaline 
• 913737-81-2 (1R,3R)-3-(3-chloro-phenylethynyl)-3-(4-methoxy-benzyloxy)-cyclohexylamine 
• 2746-25-0 p-Methoxybenzyl bromide 
• 913737-80-1 [(1R,3R)-3-(3-chloro-phenylethynyl)-3-(4-methoxy-benzyloxy)-cyclohexyl]-carbamic acid tert-butyl ester 

Relevant articles and documents

PHENYLACETYLENE DERIVATIVES HAVING MGLUR5 RECEPTOR AFFINITY

The invention provides compounds of formula (I) wherein the substituents are as defined in the specification, to processes for their preparation and corresponding intermediates, and their use as modulators of the mglu5 receptor.