911450-38-9

Basic information

• Product Name: 3-{4-[5-(4-cyclohexyl-phenyl)-[1,2,4]oxadiazol-3-yl]-3-methyl-phenyl}-propionic acid methyl ester
• CAS NO: 911450-38-9
• Molecular Weight: 404.509
• Mol File: 911450-38-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-{4-[5-(4-cyclohexyl-phenyl)-[1,2,4]oxadiazol-3-yl]-3-methyl-phenyl}-propionic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 3-{4-[5-(4-cyclohexyl-phenyl)-[1,2,4]oxadiazol-3-yl]-3-methyl-phenyl}-propionic acid methyl ester(911450-38-9)
• EPA Substance Registry System: 3-{4-[5-(4-cyclohexyl-phenyl)-[1,2,4]oxadiazol-3-yl]-3-methyl-phenyl}-propionic acid methyl ester(911450-38-9)

Safety Data

• Hazardous Substances Data: 911450-38-9(Hazardous Substances Data)

Upstream product

• 905308-48-7 3-(4-cyano-3-methyl-phenyl)-propionic acid methyl ester 
• 905308-55-6 3-[4-(N-hydroxycarbamimidoyl)-3-methyl-phenyl]-propionic acid methyl ester 
• 20029-52-1 4-cyclohexylbenzoic acid 
• 67832-11-5 4-bromo-2-methylbenzonitrile 

Relevant articles and documents

Discovery of 3-arylpropionic acids as potent agonists of sphingosine-1-phosphate receptor-1 (S1P1) with high selectivity against all other known S1P receptor subtypes

A series of 3-arylpropionic acids were synthesized as S1P1 receptor agonists. Structure-activity relationship studies on the pendant phenyl ring revealed several structural features offering selectivity of S1P1 binding against S1Psu