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3-triMethylsilyloxy-7-ketolithocholic Methyl ester

Base Information
  • Chemical Name:3-triMethylsilyloxy-7-ketolithocholic Methyl ester
  • CAS No.:77341-09-4
  • Molecular Formula:C28H48O5Si
  • Molecular Weight:476.772
  • Hs Code.:
  • Mol file:77341-09-4.mol
3-triMethylsilyloxy-7-ketolithocholic Methyl ester

Synonyms:3-triMethylsilyloxy-7-ketolithocholic Methyl ester;Obeticholic Acid Intermediate

Suppliers and Price of 3-triMethylsilyloxy-7-ketolithocholic Methyl ester
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
  • TRC
  • Methyl3-Trimethylsilyloxy-7-ketolithocholate
  • 500mg
  • $ 790.00
  • Crysdot
  • (R)-Methyl4-((3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-7-oxo-3-((trimethylsilyl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate 95+%
  • 250mg
  • $ 452.00
  • Crysdot
  • (R)-Methyl4-((3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-7-oxo-3-((trimethylsilyl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate 95+%
  • 1g
  • $ 1131.00
  • Chemenu
  • (R)-Methyl4-((3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-7-oxo-3-((trimethylsilyl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate 95%
  • 1g
  • $ 1066.00
Total 6 raw suppliers
Chemical Property of 3-triMethylsilyloxy-7-ketolithocholic Methyl ester
Chemical Property:
  • PSA:52.60000 
  • LogP:6.63370 
Purity/Quality:

99% *data from raw suppliers

Methyl3-Trimethylsilyloxy-7-ketolithocholate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Methyl 3-Trimethylsilyloxy-7-ketolithocholate is used as a reactant in the preparation of Obeticholic Acid.
Technology Process of 3-triMethylsilyloxy-7-ketolithocholic Methyl ester

There total 4 articles about 3-triMethylsilyloxy-7-ketolithocholic Methyl ester 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:
With triethylamine; In toluene; at 70 - 80 ℃; for 1h; Large scale;
Guidance literature:
Multi-step reaction with 2 steps
1: methanesulfonic acid / 1 h / 30 - 60 °C / Large scale
2: triethylamine / toluene / 1 h / 70 - 80 °C / Large scale
With methanesulfonic acid; triethylamine; In toluene;
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