(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

Base Information

Chemical Name:(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane
CAS No.:905312-45-0
Molecular Formula:C₃₉H₆₄O₈SSi₂
Molecular Weight:749.169
Hs Code.:

(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

Synonyms:(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

Suppliers and Price of (1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

There total 9 articles about (1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane 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: 92.0%

: 905312-44-9
(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-4-vinylcyclohexan-2-ol

: 107-30-2
chloromethyl methyl ether

: 905312-45-0
(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In 1,2-dichloro-ethane; at 50 ℃; for 3.5h;
DOI:10.1016/j.tet.2006.04.079

Reference yield:

: 905312-43-8
(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-hydroxy-2'-(triethylsilyloxy)propyl]-4-vinylcyclohexan-2-ol

: 905312-45-0
(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / BuLi / tetrahydrofuran; hexane / 0.17 h / 0 °C

2: 92 percent / i-Pr₂NEt / 1,2-dichloro-ethane / 3.5 h / 50 °C

With n-butyllithium; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; hexane; 1,2-dichloro-ethane;
DOI:10.1016/j.tet.2006.04.079

Reference yield:

: 905312-42-7
(4R,4aS,5R,6R,8S)-8-Benzyloxy-6-(tert-butyl-dimethyl-silanyloxy)-2,4-bis-((S)-1-triethylsilanyloxy-ethyl)-5-vinyl-hexahydro-benzo[1,3]dioxin-8a-ol

: 905312-45-0
(1S,2S,3S,4R,5R)-1-benzyloxy-5-(tert-butyldimethylsilyloxy)-3-[(1'R,2'S)-1'-(p-toluenesulfonyloxy)-2'-(triethylsilyloxy)propyl]-2-methoxymethyloxy-4-vinylcyclohexane

Guidance literature:: Multi-step reaction with 4 steps

1: 76 percent / acetic acid / tetrahydrofuran / 72 h / 20 °C

2: 87 percent / acetic acid; LiBH₄ / tetrahydrofuran / 0.17 h / 0 °C

3: 100 percent / BuLi / tetrahydrofuran; hexane / 0.17 h / 0 °C

4: 92 percent / i-Pr₂NEt / 1,2-dichloro-ethane / 3.5 h / 50 °C

With lithium borohydride; n-butyllithium; acetic acid; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; hexane; 1,2-dichloro-ethane;
DOI:10.1016/j.tet.2006.04.079