(R)-Methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
CAS: 10538-59-7
Ref. TM-T66656
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Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
(R)-Methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Synonyms:
- 3α-Hydroxy-7-oxo-5β-cholan-24-oic acid methyl ester
- 5β-Cholan-24-oic acid, 3α-hydroxy-7-oxo-, methyl ester
- 5β-Cholanic acid, 3α-hydroxy-7-oxo-, methyl ester
- 7-Ketolithocholic acid methyl ester
- Cholan-24-oic acid, 3-hydroxy-7-oxo-, methyl ester, (3α,5β)-
- Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate
- Methyl 3α-hydroxy-7-keto-5β-cholanate
- Methyl 3α-hydroxy-7-oxo-5β-cholan-24-oate
- Methyl 3α-hydroxy-7-oxo-5β-cholanoate
- Methyl 7-keto-3alpha-hydroxy-5beta-cholanoate
- See more synonyms
- Methyl 7-keto-3α-hydroxy-5β-cholanoate
- Obeticholic Acid Intermediate
Description:
(R)-Methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate is a useful organic compound for research related to life sciences. The catalog number is T66656 and the CAS number is 10538-59-7.
Notice:
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Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
404.591
Formula:
C25H40O4
Color/Form:
Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T66656 (R)-Methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
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