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(1R,2R)-3-chloro-1-phenylpropane-1,2-diol

Base Information
  • Chemical Name:(1R,2R)-3-chloro-1-phenylpropane-1,2-diol
  • CAS No.:1137968-48-9
  • Molecular Formula:C9H11ClO2
  • Molecular Weight:186.638
  • Hs Code.:
(1R,2R)-3-chloro-1-phenylpropane-1,2-diol

Synonyms:(1R,2R)-3-chloro-1-phenylpropane-1,2-diol

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Chemical Property of (1R,2R)-3-chloro-1-phenylpropane-1,2-diol
Chemical Property:
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Technology Process of (1R,2R)-3-chloro-1-phenylpropane-1,2-diol

There total 2 articles about (1R,2R)-3-chloro-1-phenylpropane-1,2-diol 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:
With potassium osmate(VI) dihydrate; methanesulfonamide; water; potassium carbonate; 1,4-bis(9-O-dihydroquinidine)phthalazine; potassium hexacyanoferrate(III); In tert-butyl alcohol; at 20 ℃; optical yield given as %ee; enantioselective reaction;
DOI:10.1021/jo8026998
Guidance literature:
With Epoxide hydrolase Kau2 from Escherichia coli RE3; In aq. phosphate buffer; tert-butyl methyl ether; at 27 ℃; pH=7; enantioselective reaction; Resolution of racemate;
DOI:10.1002/adsc.201401164
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; at 0 ℃; for 2h;
DOI:10.1002/adsc.201401164
upstream raw materials:

cinnamyl chloride

trans-2-(chloromethyl)-3-phenyloxirane

Downstream raw materials:

(1R,2S)-1-phenylglycidol

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