(3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol

Base Information

Chemical Name:(3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol
CAS No.:898801-60-0
Molecular Formula:C₄₂H₅₁N₃O₆Si
Molecular Weight:721.969
Hs Code.:

Synonyms:(3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol

Suppliers and Price of (3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol

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 (3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol

There total 10 articles about (3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol 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: 94.0%

: 898801-53-1
(3S,4R,5S,6R)-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)-1,2-epoxyheptane

: 898801-60-0
(3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol

Guidance literature:: With sodium azide; ammonium chloride; In ethanol; at 78 ℃; for 45h;
DOI:10.1055/s-2006-939693

Reference yield:

: 898801-57-5
(2R,3S,4S,5S)-4,5-dibenzyloxyhept-6-en-1,2,3-triol

: 898801-60-0
(3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol

Guidance literature:: Multi-step reaction with 4 steps

1: 83 percent / TEA; DMAP / CH₂Cl₂ / 72 h / 0 - 20 °C

2: 93 percent / CSA / methanol / 0.42 h / 20 °C

3: 87 percent / MCPBA / CH₂Cl₂ / 60 h / 0 - 20 °C

4: 94 percent / NaN₃; NH₄Cl / ethanol / 45 h / 78 °C

With dmap; sodium azide; TEA; camphor-10-sulfonic acid; ammonium chloride; 3-chloro-benzenecarboperoxoic acid; In methanol; ethanol; dichloromethane;
DOI:10.1055/s-2006-939693

Reference yield:

: 958265-80-0
(2R,3S,4R,5S)-4,5-di-O-benzyl-1,3-O-benzylidenehept-6-ene-1,2,3,4,5-pentaol

: 898801-60-0
(3S,4R,5S,6R)-1-azido-3,4-dibenzyloxy-7-(tert-butyldiphenylsilyloxy)-5,6-(cyclopentylidenedioxy)heptan-2-ol

Guidance literature:: Multi-step reaction with 5 steps

1: 97 percent / CSA; 1,3-propanedithiol / methanol / 15 h / 20 °C

2: 83 percent / TEA; DMAP / CH₂Cl₂ / 72 h / 0 - 20 °C

3: 93 percent / CSA / methanol / 0.42 h / 20 °C

4: 87 percent / MCPBA / CH₂Cl₂ / 60 h / 0 - 20 °C

5: 94 percent / NaN₃; NH₄Cl / ethanol / 45 h / 78 °C

With 1.3-propanedithiol; dmap; sodium azide; TEA; camphor-10-sulfonic acid; ammonium chloride; 3-chloro-benzenecarboperoxoic acid; In methanol; ethanol; dichloromethane;
DOI:10.1055/s-2006-939693