369610-36-6

Basic information

• Product Name: (1R,2S)-1-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentane
• Synonyms: (1R,2S)-1-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentane
• CAS NO: 369610-36-6
• Molecular Weight: 248.365
• Mol File: 369610-36-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1R,2S)-1-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentane(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2S)-1-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentane(369610-36-6)
• EPA Substance Registry System: (1R,2S)-1-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentane(369610-36-6)

Safety Data

• Hazardous Substances Data: 369610-36-6(Hazardous Substances Data)

Upstream product

• 175520-10-2 (R)-1,2-dimethyl-2-cyclopentenecarboxylate 
• 844446-57-7 (1S,2S,4R)-2-(2-Methoxy-5-methyl-phenyl)-2-methyl-4-methylsulfanylthiocarboxyoxy-cyclopentanecarboxylic acid ethyl ester 
• 844446-51-1 ethyl (1S,2S,4R)-4-acetoxy-2-(2-methoxy-5-methylphenyl)-2-methylcyclopentanecarboxylate 
• 844446-55-5 ethyl 4-hydroxy-2-(2-methoxy-5-methylphenyl)-2-methylcyclopentanecarboxylate 
• 844446-54-4 ethyl (1R,2R)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentanecarboxylate 
• 325726-91-8 1,2-dimethyl-1-hydroxymethyl-2-(2-hydroxy-5-methylphenyl)cyclopentane 
• 74-88-4 methyl iodide 
• 369610-30-0 2-iodo-4-methylphenyl 1,2-dimethyl-2-cyclopentenecarboxylate 
• 369610-32-2 epi-herbertenolide 
• 162489-18-1 methyl (R)-1-methyl-2-oxocyclopentanecarboxylate 
• 138200-47-2 N-(2-carbomethoxy-1-cyclopenten-1-yl)-(S)-valine tert-butyl ester 

Downstream Products

• 369610-42-4 1,1,2-trimethyl-2-(3-hydroxy-2-methoxymethyloxy-5-methylphenyl)cyclopentane 
• 369610-41-3 1,1,2-trimethyl-2-(2-methoxymethyloxy-5-methylphenyl)cyclopentane 
• 81784-13-6 (1S)-1,2,2-trimethyl-1-(2-methoxy-5-methyl)phenylcyclopentane 
• 124424-22-2 (-)-mastigophorene B 
• 86996-95-4 (S)-5-methyl-3-(1,2,2-trimethylcyclopentyl)benzene-1,2-diol 
• 81784-10-3 4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]phenol 
• 369610-38-8 1,2-dimethyl-1-formyl-2-(2-methoxy-5-methylphenyl)cyclopentane 

Relevant articles and documents

Lipase-promoted access to phenolic herbertane-type sesquiterpenes: (+)-1,14-Herbertenediol, (-)-α-herbertenol, (-)-herbertenediol and their enantiomers

An enantioselective synthesis of (+)-1,14-herbertenediol, and a formal enantioselective synthesis of (-)-α-herbertenol and (-)-herbertenediol, employing a lipase-promoted and a key stereoselective alkylation of a cyclopentane unit based methodology, are described. Molecular mechanics considerations that could account for the major role played by the substitution pattern of the benzene nucleus in the herbertane framework in comparison with those of the cuparane framework are described. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004.