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ChemicalBook--->CAS DataBase List--->865244-30-0

865244-30-0

865244-30-0 Structure

865244-30-0 Structure
IdentificationBack Directory
[Name]

Obeticholic Acid Impurity A
[CAS]

865244-30-0
[Synonyms]

Obeticholic Impurity 1
Obeticholic Acid Impurity G
obeticholic acid Imputity 4
Obeticholic Acid Impurity 54
6α-Ethyl Ursodeoxycholic Acid
Progesterone 17α-progesterone
6(R)-Ethyl Ursodeoxycholic Acid
6-alfa-Ethyl-ursodeoxycholic acid
6α-Ethyl Ursodeoxycholic Acid DISCONTINUED
Progesterone 17α-progesterone、Obeticholic Acid Impurity 1
(3alpha,5beta,6alpha,7beta)-6-Ethyl-3,7-dihydroxycholan-24-oic acid
(3alpha,5beta,6alpha,7alpha)-6-Ethyl-3,7-dihydroxycholan-24-oic acid
(3R,5S,6R,7S,10S,13R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
(R)-4-((3R,5S,6R,7S,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
Obeticholic Acid Impurity 7/(4R)-4-[(3R,5S,6R,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
[Molecular Formula]

C26H44O4
[MOL File]

865244-30-0.mol
[Molecular Weight]

420.63
Chemical PropertiesBack Directory
[Boiling point ]

562.9±25.0 °C(Predicted)
[density ]

1.091±0.06 g/cm3(Predicted)
[pka]

4.76±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

6α-Ethyl Ursodeoxycholic Acid is an epimer of Obeticholic Acid (E899810). Obeticholic Acid is a derivative of the bile acid Chenodeoxycholic Acid (C291900). Obeticholic Acid is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.
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