(Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate

Base Information

Chemical Name:(Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate
CAS No.:1255203-63-4
Molecular Formula:C₂₄H₃₀Cl₃NO₂Si
Molecular Weight:500.936
Hs Code.:

Synonyms:(Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate

Suppliers and Price of (Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate

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Technology Process of (Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate

There total 1 articles about (Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate 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:

Reference yield: 87.0%

: 1255203-64-5
(Z)-6-(tert-butyldiphenylsilyloxy)-1,1-bis-deutero-2-hexen-1-ol

: 545-06-2
trichloroacetonitrile

: 1255203-63-4
(Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1021/ja106688j

Reference yield:

: 1255203-62-3
(Z)-6-(tert-butyldiphenylsilyloxy)-hex-2-en-1-yl-2',2',2'-trichloroacetimidate

: 1255203-63-4
(Z)-6-(tert-butyldiphenylsilyloxy)-1,1-dideutero-hex-2-en-1-yl-2',2',2'-trichloroacetimidate

: 100-09-4
4-methoxybenzoic acid

: 1255203-78-1
C₃₀H₃₆O₄Si

: 1255203-80-5
C₃₀H₃₄⁽²⁾H₂O₄Si

Guidance literature:: With [(Sp,R)-COP-OAc]2; In dichloromethane-d2; at 23 ℃; for 15h; enantioselective reaction; Darkness;
DOI:10.1021/ja106688j