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methyl (4R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Base Information Edit
  • Chemical Name:methyl (4R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
  • CAS No.:951694-73-8
  • Molecular Formula:C27H46O4
  • Molecular Weight:434.66
  • Hs Code.:
  • Mol file:951694-73-8.mol
methyl (4R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Synonyms:methyl (4R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Suppliers and Price of methyl (4R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of methyl (4R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate Edit
Chemical Property:
Purity/Quality:

98.5% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Obeticholic Acid Methyl Ester is a bile acid derivative useful in research.
Technology Process of methyl (4R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

There total 1 articles about methyl (4R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate 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:
Multi-step reaction with 3 steps
1: palladium 10% on activated carbon; hydrogen / methanol / 20 - 30 °C / 1MPa-2MPa
2: hydrogenchloride / methanol / Reflux
3: sodium tetrahydroborate / methanol
With hydrogenchloride; sodium tetrahydroborate; palladium 10% on activated carbon; hydrogen; In methanol;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium hydrogencarbonate / tetrahydrofuran / Reflux
2: calcium hydride; N-benzyl-N,N,N-triethylammonium chloride / toluene / 48 h / Reflux
With calcium hydride; N-benzyl-N,N,N-triethylammonium chloride; sodium hydrogencarbonate; In tetrahydrofuran; toluene;
DOI:10.1021/ml200256d
Guidance literature:
Multi-step reaction with 3 steps
1: sodium hydrogencarbonate / tetrahydrofuran / Reflux
2: calcium hydride; N-benzyl-N,N,N-triethylammonium chloride / toluene / 48 h / Reflux
3: (Dichloroiodo)benzene; tert-butyl alcohol / dichloromethane / 1 h / 0 °C / Photolysis; Inert atmosphere
With calcium hydride; (Dichloroiodo)benzene; N-benzyl-N,N,N-triethylammonium chloride; sodium hydrogencarbonate; tert-butyl alcohol; In tetrahydrofuran; dichloromethane; toluene;
DOI:10.1021/ml200256d
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