1912-55-6

Basic information

• Product Name: (3a,5a,12a)-3,12-dihydroxy-Cholan-24-oic acid
• Synonyms: (3a,5a,12a)-3,12-dihydroxy-Cholan-24-oic acid;Allodeoxycholic acid;3α,12α-Dihydroxy-5α-cholane-24-oic acid;β-Lagodeoxycholic acid
• CAS NO: 1912-55-6
• Molecular Formula: C₂₄H₄₀O₄
• Molecular Weight: 392.57
• Mol File: 1912-55-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 547.1°C at 760 mmHg
• 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: (3a,5a,12a)-3,12-dihydroxy-Cholan-24-oic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (3a,5a,12a)-3,12-dihydroxy-Cholan-24-oic acid(1912-55-6)
• EPA Substance Registry System: (3a,5a,12a)-3,12-dihydroxy-Cholan-24-oic acid(1912-55-6)

Safety Data

• Hazardous Substances Data: 1912-55-6(Hazardous Substances Data)

Usage

Uses

Allodeoxycholic Acid has been used in the nutrient-sensitized screening for drugs that shift energy metabolism from mitochondrial respiration to glycolysis.

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

• 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 
• 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 
• 88165-73-5 7α-hydroxy-3α-tosyloxy-5β-cholansaeure-24,12α-lacton 
• 83035-63-6 deoxycholic acid-propiophenone 
• 566-17-6 7α,12α-dihydroxy-5β-cholansaeure 
• 69519-35-3 3α.12α-dihydroxy-5α-cholanoic acid-(24)-ethyl ester