(2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

Base Information

Chemical Name:(2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol
CAS No.:143428-49-3
Molecular Formula:C₃₇H₅₉NO₂Si
Molecular Weight:577.966
Hs Code.:

(2S,3S,4E)-2-<N-(diphenylmethylene)amino>-1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

Synonyms:(2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

Suppliers and Price of (2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of (2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

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Technology Process of (2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

There total 3 articles about (2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-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:

Reference yield:

: 1013-88-3
Benzophenone imine

: 143428-49-3
(2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

Guidance literature:: Multi-step reaction with 3 steps

1: 89 percent / CH₂Cl₂

2: 92 percent / imidazole / dimethylformamide / 24 h

3: 1) DIBAL-TRIBAL / 1) CH₂Cl₂, hexane, -78 deg C, 15 min, 2) hexane, a) -78 deg C, 1 h, b) r.t., 1 h

With 1H-imidazole; triisobutylaluminum; diisobutylaluminium hydride; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jo00046a032

Reference yield:

: 133157-01-4,218766-08-6
dibenzo-imino-methyl-L-serinate

: 143428-49-3
(2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

Guidance literature:: Multi-step reaction with 2 steps

1: 92 percent / imidazole / dimethylformamide / 24 h

2: 1) DIBAL-TRIBAL / 1) CH₂Cl₂, hexane, -78 deg C, 15 min, 2) hexane, a) -78 deg C, 1 h, b) r.t., 1 h

With 1H-imidazole; triisobutylaluminum; diisobutylaluminium hydride; In N,N-dimethyl-formamide;
DOI:10.1021/jo00046a032

Reference yield:

: 131472-75-8
methyl O-tert-butyldimethylsilyl-N-(diphenylmethylene)-L-serinate

: C₁₅H₂₉Li

: 143428-49-3
(2S,3S,4E)-2--1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol

Guidance literature:: With triisobutylaluminum; diisobutylaluminium hydride; Yield given. Multistep reaction; 1) CH₂Cl₂, hexane, -78 deg C, 15 min, 2) hexane, a) -78 deg C, 1 h, b) r.t., 1 h;
DOI:10.1021/jo00046a032