570-63-8

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
• CAS NO: 570-63-8
• Molecular Formula: C₂₄H₄₀O₄
• Molecular Weight: 0
• Mol File: 570-63-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 547.1°Cat760mmHg
• Flash Point: 298.8°C
• Appearance: /
• Density: 1.128g/cm³
• Vapor Pressure: 2.98E-14mmHg at 25°C
• Refractive Index: 1.543
• CAS DataBase Reference: 5beta-Cholanic acid-3beta,12alpha-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 5beta-Cholanic acid-3beta,12alpha-diol(570-63-8)
• EPA Substance Registry System: 5beta-Cholanic acid-3beta,12alpha-diol(570-63-8)

Safety Data

• Hazardous Substances Data: 570-63-8(Hazardous Substances Data)

Usage

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.

InChI:InChI=1/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,20+,21+,23+,24-/m1/s1

Downstream Products

• 114212-18-9 (R)-4-[(3R,5S,8R,9S,10R,12S,13R,17R)-3,12-Dihydroxy-6-(1-hydroxy-1-phenyl-propyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-pentanoic acid 
• 566-17-6 7α,12α-dihydroxy-5β-cholansaeure 
• 88165-73-5 7α-hydroxy-3α-tosyloxy-5β-cholansaeure-24,12α-lacton 
• 83035-63-6 deoxycholic acid-propiophenone 
• 113397-44-7 (R)-4-((3R,5R,8R,9S,10S,12S,13R,17R)-3,12-Dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid; compound with N-benzyl-N-methyl-2-oxo-propionamide