141339-84-6

Basic information

• Product Name: (R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (S)-2-chloro-1-methyl-ethyl ester
• CAS NO: 141339-84-6
• Molecular Weight: 310.701
• Mol File: 141339-84-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (S)-2-chloro-1-methyl-ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (S)-2-chloro-1-methyl-ethyl ester(141339-84-6)
• EPA Substance Registry System: (R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (S)-2-chloro-1-methyl-ethyl ester(141339-84-6)

Safety Data

• Hazardous Substances Data: 141339-84-6(Hazardous Substances Data)

Upstream product

• 39637-99-5 (S)-(+)-2-methoxy-2-trifluoromethyl-2-phenylacetyl chloride 
• 37493-16-6 1-chloro-2(S)-hydroxypropane 

Relevant articles and documents

Empirical method for predicting enantioselectivity in catalytic reactions: demonstration with lipase and oxazaborolidine

We derived a novel equation capable of predicting the degree of enantioselectivity in a catalytic reaction without any knowledge of the reaction mechanism and/or the transition-state structure, and tested the validity of this equation by changing substrates systematically in the lipase or oxazaborolidine-catalyzed reactions. A good correlation was observed between the predicted and observed E values, and the stereochemistry of the products could be predicted correctly in most cases (28 out of 30).