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Obeticholic Acid Impurity A

Obeticholic Acid Impurity A Structure
Obeticholic Acid Impurity A
  • CAS No.865244-30-0
  • Chemical Name:Obeticholic Acid Impurity A
  • CBNumber:CB82497321
  • Molecular Formula:C26H44O4
  • Formula Weight:420.63
  • MOL File:865244-30-0.mol
Obeticholic Acid Impurity A Property
  • Boiling point 562.9±25.0 °C(Predicted)
  • Density 1.091±0.06 g/cm3(Predicted)
  • pka 4.76±0.10(Predicted)
  • FDA UNII SWZ19ET35C
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

Obeticholic Acid Impurity A Chemical Properties,Usage,Production

  • 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.
Obeticholic Acid Impurity A Preparation Products And Raw materials
Raw materials
Preparation Products
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Obeticholic Acid Impurity A Spectrum
865244-30-0, Obeticholic Acid Impurity ARelated Search:
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  • 865244-30-0
  • Obeticholic Acid impurity 08
  • 6(R)-Ethyl Ursodeoxycholic Acid
  • 6α-Ethyl Ursodeoxycholic Acid DISCONTINUED
  • (3alpha,5beta,6alpha,7beta)-6-Ethyl-3,7-dihydroxycholan-24-oic acid
  • Obeticholic Acid Impurity 54
  • Obeticholic Acid Impurity G
  • Obeticholic Impurity 1
  • Progesterone 17α-progesterone
  • 6α-Ethyl Ursodeoxycholic Acid
  • 6-alfa-Ethyl-ursodeoxycholic 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
  • Progesterone 17α-progesterone、Obeticholic Acid Impurity 1
  • obeticholic acid Imputity 4
  • (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
  • (3alpha,5beta,6alpha,7alpha)-6-Ethyl-3,7-dihydroxycholan-24-oic acid

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