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(-)-(1R,2S,2'R,3'S)-2-phenylcyclohexyl 2'-benzyl-2',3'-dihydroxy-3'-dodecanoate

Base Information
  • Chemical Name:(-)-(1R,2S,2'R,3'S)-2-phenylcyclohexyl 2'-benzyl-2',3'-dihydroxy-3'-dodecanoate
  • CAS No.:1187159-12-1
  • Molecular Formula:C31H44O4
  • Molecular Weight:480.688
  • Hs Code.:
(-)-(1R,2S,2'R,3'S)-2-phenylcyclohexyl 2'-benzyl-2',3'-dihydroxy-3'-dodecanoate

Synonyms:(-)-(1R,2S,2'R,3'S)-2-phenylcyclohexyl 2'-benzyl-2',3'-dihydroxy-3'-dodecanoate

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Chemical Property of (-)-(1R,2S,2'R,3'S)-2-phenylcyclohexyl 2'-benzyl-2',3'-dihydroxy-3'-dodecanoate
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Technology Process of (-)-(1R,2S,2'R,3'S)-2-phenylcyclohexyl 2'-benzyl-2',3'-dihydroxy-3'-dodecanoate

There total 1 articles about (-)-(1R,2S,2'R,3'S)-2-phenylcyclohexyl 2'-benzyl-2',3'-dihydroxy-3'-dodecanoate 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:
(-)-(1R,2S)-2-phenylcyclohexyl 2'-(benzyloxy)acetate; With di-n-butylboryl trifluoromethanesulfonate; triethylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
caprinaldehyde; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
With dihydrogen peroxide; In methanol; dichloromethane; water; at 0 - 20 ℃; optical yield given as %de; diastereoselective reaction; aq. buffer;
DOI:10.1021/ja905930s
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; optical yield given as %ee; Inert atmosphere;
DOI:10.1021/ja905930s
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