Company Name: |
Zhengzhou Granlen Sciences, ltd.
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Tel: |
0371-85513397 |
Email: |
info@granlen.com |
Products Intro: |
Product Name:(4R)-4-((3S,5R,8R,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid CAS:570-63-8 Purity:95% Package:5mg
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| 5beta-Cholanic acid-3beta,12alpha-diol Basic information |
Product Name: | 5beta-Cholanic acid-3beta,12alpha-diol | Synonyms: | (4R)-4-[(3S,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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;3b,12a-Dihydroxy-5b-cholanoic acid;3-BETA,12-ALPHA-DIHYDROXY-5-BETA-CHOLANOICACID;3beta,12alpha-dihydroxy-5beta-cholan-24-oic acid;3β,12α-Dihydroxy-5β-cholan-24-oic acid;3β-Deoxycholic Acid;β-Deoxycholic acid;Cholic Acid Impurity 12 | CAS: | 570-63-8 | MF: | C24H40O4 | MW: | 392.57 | EINECS: | | Product Categories: | | Mol File: | 570-63-8.mol | ![5beta-Cholanic acid-3beta,12alpha-diol Structure](CAS/GIF/570-63-8.gif) |
| 5beta-Cholanic acid-3beta,12alpha-diol Chemical Properties |
Boiling point | 547.1±35.0 °C(Predicted) | density | 1.128±0.06 g/cm3(Predicted) | solubility | Methanol: soluble | form | A solid | pka | 4.76±0.10(Predicted) |
| 5beta-Cholanic acid-3beta,12alpha-diol Usage And Synthesis |
Uses | (3β,??5β,??12α)??-3,??12-??Dihydroxycholan-??24-??oic Acid is a useful research chemical. It is used in the identification of colorectal neoplasia by using serum bile acid profile. | Definition | ChEBI: A dihydroxy-5beta-cholanic acid in which the two hydroxy groups are located at positions 3beta and 12alpha. The 3beta-hydroxy epimer of deoxycholic acid. |
| 5beta-Cholanic acid-3beta,12alpha-diol Preparation Products And Raw materials |
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Tag:5beta-Cholanic acid-3beta,12alpha-diol(570-63-8)
Related Product Information
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(4R)-4-[(3R,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-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
Allo-UDCA
7-ketolithocholic Methyl ester
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4-(7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-te tradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
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