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 Suppliers list
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Company Name: |
Shanghai Aladdin Bio-Chem Technology Co.,LTD
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Tel: |
400-400-6206333 18521732826 |
Email: |
market@aladdin-e.com |
Products Intro: |
Product Name:5β-Cholanic acid-3α, 6β-Diol CAS:668-49-5 Purity:>=95% Package:2mg/RMB 2059.90;5mg/RMB 4634.90
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Company Name: |
ChemStrong Scientific Co.,Ltd
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Tel: |
0755-0755-66853366 13670046396 |
Email: |
sales@chem-strong.com |
Products Intro: |
Product Name:Murideoxycholic acid CAS:668-49-5 Purity:95% HPLC Package:10mg;25mg;50mg;100mg
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| 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 Basic information |
Product 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 | Synonyms: | 5β-Cholanic Acid-3α,6β-diol;Murideoxycholic Acid | CAS: | 668-49-5 | MF: | C24H40O4 | MW: | 392.57 | EINECS: | | Product Categories: | | Mol File: | 668-49-5.mol | |
| 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 Chemical Properties |
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 |
| 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 Usage And Synthesis |
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. |
| 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 Preparation Products And Raw materials |
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