144610-82-2

Basic information

• Product Name: (2S,3S)-3-(4-cyanophenoxy)-1-<(1,1-dimethylethoxy)carbonyl>proline
• Synonyms: (2S,3S)-3-(4-cyanophenoxy)-1-<(1,1-dimethylethoxy)carbonyl>proline
• CAS NO: 144610-82-2
• Molecular Weight: 332.356
• Mol File: 144610-82-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (2S,3S)-3-(4-cyanophenoxy)-1-<(1,1-dimethylethoxy)carbonyl>proline(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3S)-3-(4-cyanophenoxy)-1-<(1,1-dimethylethoxy)carbonyl>proline(144610-82-2)
• EPA Substance Registry System: (2S,3S)-3-(4-cyanophenoxy)-1-<(1,1-dimethylethoxy)carbonyl>proline(144610-82-2)

Safety Data

• Hazardous Substances Data: 144610-82-2(Hazardous Substances Data)

Upstream product

• 123278-55-7 (4R,5S)-5-<(1,1-dimethylethyl)dimethylsilyl>oxymethyl-4-hydroxy-1-<(1,1-dimethylethoxy)carbonyl>-pyrrolidin-2-one 
• 128836-19-1 (R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-hydroxy-5-oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester 
• 128836-20-4 tert-butyl (2R,3R)-2-[(tert-butyldimethylsiloxy)methyl]-3-hydroxypyrrolidine-1-carboxylate 
• 216229-02-6 (2R,3S)-1-(tert-butoxycarbonyl)-2-[(tert-butyldimethylsilyloxy)methyl]-3-hydroxypyrrolidine 
• 144610-79-7 (2R,3S)-3-(4-cyanophenoxy)-2-<<((1,1-dimethylethyl)dimethylsilyl)oxy>methyl>-1-<(1,1-dimethylethoxy)carbonyl>pyrrolidine 
• 144610-80-0 (2R,3S)-3-(4-cyanophenoxy)-2-(hydroxymethyl)-1-<(1,1-dimethylethoxy)carbonyl>pyrrolidine 
• 767-00-0 4-cyanophenol 
• 144610-81-1 (2S,3S)-3-(4-cyanophenoxy)-1-<(1,1-dimethylethoxy)carbonyl>prolinal 

Downstream Products

• 144610-77-5 methyl (2S,3S)-3-(4-formylphenoxy)-1-<(1,1-dimethylethoxy)carbonyl>prolinate 
• 144610-83-3 methyl (2S,3S)-3-<4-(2-nitro-1-hydroxyethyl)phenoxy>-1-<(1,1-dimethylethoxy)carbonyl>prolinate 
• 144610-85-5 methyl (2S,3S)-3-<4-<2-amino-1-<<(1,1-dimethylethyl)dimethylsilyl>oxy>ethyl>phenoxy>-1-<(1,1-dimethylethoxy)carbonyl>prolinate 
• 128836-21-5 methyl (2S,3S)-3-<4-<2-nitro-1-<<(1,1-dimethylethyl)dimethylsilyl>oxy>ethyl>phenoxy>-1-<(1,1-dimethylethoxy)carbonyl>prolinate 
• 144610-88-8 (2S,3S)-3-<4-<2-(N-(N-carbobenzoxy-(S)-isoleucyl)amino)-1-<<(1,1-dimethylethyl)dimethylsilyl>oxy>ethyl>phenoxy>-1-<(1,1-dimethylethoxy)carbonyl>proline 
• 144610-87-7 methyl (2S,3S)-3-<4-<2-(N-(N-carbobenzoxy-(S)-isoleucyl)amino)-1-<<(1,1-dimethylethyl)dimethylsilyl>oxy>ethyl>phenoxy>-1-<(1,1-dimethylethoxy)carbonyl>prolinate 
• 128836-22-6 pentafluorophenyl (2S,3S)-3-<4-<2-(N-(N-carbobenzoxy-(S)-isoleucyl)amino)-1-<<(1,1-dimethylethyl)dimethylsilyl>oxy>ethyl>phenoxy>-1-<(1,1-dimethylethoxy)carbonyl>prolinate 
• 128854-38-6 methyl (2S,3S)-3-(4-cyanophenoxy)-1-<(1,1-dimethylethoxy)carbonyl>prolinate 

Relevant articles and documents

Studies directed toward the total synthesis of 14-membered cyclopeptide alkaloids: Synthesis of a cyclic precursor to nummularine-F

A highly strained 14-membered para-ansa cyclopeptide, a potential precursor of the cyclopeptide alkaloid, nummularine-F, was made by cyclization of a pentafluorophenyl ester under catalytic hydrogenation conditions. This cyclization and the stereoselective synthesis of the acyclic activated ester from D-serine, are presented.