| Identification | Back Directory | [Name]
4-(3,6-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 | [CAS]
668-49-5 | [Synonyms]
Murideoxycholic Acid
5β-Cholanic Acid-3α,6β-diol | [Molecular Formula]
C24H40O4 | [MOL File]
668-49-5.mol | [Molecular Weight]
392.57 |
| Chemical Properties | Back Directory | [Melting point ]
205-208 °C | [Boiling point ]
547.1±25.0 °C(Predicted) | [density ]
1.128±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated) | [form ]
Solid | [pka]
4.76±0.10(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
5β-Cholanic Acid-3α, 6β-Diol is a cholesterol derivative; Plasma lipophilic biomarkers in rats. Also, it is one of two major metabolites from the hydroxylation of hepatic lithocholic acid catalyzed by Cyp3a/Cyp3a11 enzymes in mice. | [Definition]
ChEBI: Murideoxycholic acid is a 3alpha-hydroxy steroid that is cholan-24-oic acid substituted by hydroxy groups at positions 3 and 6. It has a role as a mouse metabolite and a human metabolite. It is a 3alpha-hydroxy steroid and a 6beta-hydroxy steroid. It is functionally related to a cholic acid. It is a conjugate acid of a murideoxycholate. | [storage]
Store at -20°C |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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