Substance
ID:378966
Names and Identifiers
IUPAC name
(4R)-4-[(1S,2S,5R,7R,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
IUPAC Traditional name
(4R)-4-[(1S,2S,5R,7R,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyl(4,4,5,6,6-2H5)tetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
Synonyms
Chenodiol-d5(3α,5β,7α)-3,7-Dihydroxycholan-24-oic Acid-d517β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol-d5Chenocol-d5Chenodeoxycholic Acid-d5 (Major)(+)-Chenodeoxycholic Acid-d5CDC-d5Chenodeoxycholic Acid-d5Chendol-d5Fluibil-d5
Registration numbers
CAS Number
Properties
Physical Property
Melting Point
110-112°C
Solubility
Chloroform
Methanol
Apperance
Off-White to Pale Yellow Solid
Safety Information
Storage Condition
Refrigerator
MSDS Link
Product Information
Certificate of Analysis
Molecule Details
Labelled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates i
Molecular Spectra
No Data Available
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References
• Danzinger, et al.: N. Engl. J. Med., 286, 1 (1972)
• Iser, J.H., et al.: Drugs, 21, 90 (1972)
• Tint, G.S., et al.: Gastroenterology, 91, 1007 (1972)