(R)-methyl 4-((3R,5S,6R,7R,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
(R)-methyl 4-((3R,5S,6R,7R,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate Basic information
- Product Name:
- (R)-methyl 4-((3R,5S,6R,7R,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- Synonyms:
-
- (R)-methyl 4-((3R,5S,6R,7R,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- 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
- Obeticholic Acid Impurity 48
- Cholan-24-oic acid, 6-ethyl-3,7-dihydroxy-, methyl ester, (3α,5β,6α,7α)-
- Obeticholic Acid Impurity 45
- CAS:
- 951694-73-8
- MF:
- C27H46O4
- MW:
- 434.65
- Mol File:
- 951694-73-8.mol
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(R)-methyl 4-((3R,5S,6R,7R,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate Chemical Properties
- Boiling point:
- 526.4±25.0 °C(Predicted)
- Density
- 1.058±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Slightly), Dioxane (Sparingly)
- form
- Solid
- pka
- 14.81±0.70(Predicted)
- color
- White to Off-White
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(R)-methyl 4-((3R,5S,6R,7R,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoateSupplier
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