155907-23-6

Basic information

• Product Name: (5R,1''S,2''R)-3-(4'-<2'',3''-dihydroxy-1''-methylpropyl>phenyl)cyclohexanone
• Synonyms: (5R,1''S,2''R)-3-(4'-<2'',3''-dihydroxy-1''-methylpropyl>phenyl)cyclohexanone
• CAS NO: 155907-23-6
• Molecular Weight: 262.349
• Mol File: 155907-23-6.mol

Chemical Properties

• CAS DataBase Reference: (5R,1''S,2''R)-3-(4'-<2'',3''-dihydroxy-1''-methylpropyl>phenyl)cyclohexanone(CAS DataBase Reference)
• NIST Chemistry Reference: (5R,1''S,2''R)-3-(4'-<2'',3''-dihydroxy-1''-methylpropyl>phenyl)cyclohexanone(155907-23-6)
• EPA Substance Registry System: (5R,1''S,2''R)-3-(4'-<2'',3''-dihydroxy-1''-methylpropyl>phenyl)cyclohexanone(155907-23-6)

Safety Data

• Hazardous Substances Data: 155907-23-6(Hazardous Substances Data)

Upstream product

• 155976-29-7 (5R,1''S,2''R)-5-(4'-<2'',3''-dihydroxy-1''-methylpropyl>phenyl)-2-cyclohexenone 
• 155907-20-3 (3S,5R,1'S,4''R)-3-<4-(1'-<2'',2''-dimethyl-1'',3''-dioxolan-4''-yl>ethyl)phenyl>-5-(trimethylsilyl)cyclo-hexanone 

Downstream Products

• 155907-24-7 (2S,1''R)-2-<4'-(3''-oxocyclohexyl)phenyl>propanoic acid 
• 155907-29-2 (Z,2S,1''R)-methyl 2-(4'-<3''-(hydroxyimino)cyclohexyl>phenyl)propanoate 
• 155907-16-7 (E,2S,1''R)-methyl 2-(4'-<3''-(hydroxyimino)cyclohexyl>phenyl)propanoate 

Relevant articles and documents

Enantioselective synthesis of the four isomers of the biologically active metabolite of the 2-arylpropanoic acid NSAID, ximoprofen, and assessment of their inhibitory activity on human platelet cyclo-oxygenase in vitro

The four stereoisomers of the parent keto acid of the oximino drug ximoprofen have been prepared in high enantiomeric purity. The stereochemistry in the propionic acid chain was established by the combinatin of Sharpless epoxidation followed by stereosele