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pentafluorophenyl (S)-2-phenylpropionate

Base Information
  • Chemical Name:pentafluorophenyl (S)-2-phenylpropionate
  • CAS No.:931405-93-5
  • Molecular Formula:C15H9F5O2
  • Molecular Weight:316.227
  • Hs Code.:
pentafluorophenyl (S)-2-phenylpropionate

Synonyms:pentafluorophenyl (S)-2-phenylpropionate

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Chemical Property of pentafluorophenyl (S)-2-phenylpropionate
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Technology Process of pentafluorophenyl (S)-2-phenylpropionate

There total 9 articles about pentafluorophenyl (S)-2-phenylpropionate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
(S)-2-Phenylpropionic acid; With dicyclohexyl-carbodiimide; In dichloromethane; for 0.25h; Inert atmosphere;
2,3,4,5,6-pentafluorophenol; In dichloromethane; for 12h; Inert atmosphere;
DOI:10.1016/j.tetasy.2011.02.022
Guidance literature:
(S)-4-phenyl-2-oxazolidinone; With n-butyllithium; In tetrahydrofuran; at -78 ℃; Resolution of racemate;
(+/-)-pentafluorophenyl 2-phenylpropionate; In tetrahydrofuran; at -78 ℃; for 0.0833333h; optical yield given as %ee; diastereoselective reaction; Resolution of racemate;
DOI:10.1016/j.tetlet.2010.08.109
Guidance literature:
(S)-4-phenyl-1,3-oxazolidine-2-thione; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃;
(+/-)-pentafluorophenyl 2-phenylpropionate; In tetrahydrofuran; hexane; at -78 ℃; optical yield given as %ee; diastereoselective reaction;
DOI:10.1055/s-0028-1088218
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