Obeticholic Acid Impurity 2
- CAS NO.:915038-27-6
- Empirical Formula: C26H44O4
- Molecular Weight: 420.63
- Update Date: 2022-12-21 16:56:50
What is Obeticholic Acid Impurity 2?
The Uses of Obeticholic Acid Impurity 2
6-epi-Obeticholic Acid is obtained from Nutriacholic Acid Methyl Ester (N925555) which is the methyl ester of Nutriacholic Acid (N925550), a derivative of Lithocholic Acid (L469180). The Lithocholic Acid (L469180) is a cholic acid derivative as TGR5 modulator. Impurity in the synthesis of Obeticholic Acid (E899810).
Properties of Obeticholic Acid Impurity 2
Boiling point: | 562.9±25.0 °C(Predicted) |
Density | 1.091±0.06 g/cm3(Predicted) |
pka | 4.76±0.10(Predicted) |
Safety information for Obeticholic Acid Impurity 2
Computed Descriptors for Obeticholic Acid Impurity 2
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Ivermectin EP Impurity B Rimegepant Impurity 3 Tubulysin D Tubulysin H Potassium HMDS (1.0 M in THF) 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Imeglimin Hydrochloride IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine 5-Aminophthalazine 1-(4-Fluorophenyl)piperidin-2-one 3-Morpholino-1-[4-(2-oxo-1-piperidyl)phenyl]-5,6-dihydropyridin-2(1H)-one (1-Isopropyl-1H-pyrazol-5-yl)boronic acid 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 2-chloro-N-(biphenyl-2-yl) nicotinamide 4-bromo-2,5-difluoro benzoic acid 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-4-carbonitrile 4-hydroxy-2-cyclopenten-1-oneRelated products of tetrahydrofuran
(3R,5S,6R,7R,10S,13R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
Obeticholic Acid impurity
3α-hydroxy-6-ethyl-7-keto-5β-cholan-24-oic acid
Tauro Obeticholic acid
(3α,5β,7α)-6-ethylidene-3,7-dihydroxycholan-24-oic acid
(R)-4-((3R,5S,6S,7S,10S,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
Glyco Obeticholic acid
6alpha-Ethyl-chenodeoxycholic acid
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