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Chenodeoxycholic Acid

CAT: 1568-C08089-01Size: 50 mgDry Ice: YesHazardous: No
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CAT#:1568-C08089-01Size:50 mg
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CAS Number
474-25-9
Synonyms
Chenodiol, Chenodesoxycholic acid, Chenocholic acid, CDCA
SKU
C08089-50mg
Target
FXR
Applications
Metabolism
Smiles
CC (CCC (=O) O) C1CCC2C1 (CCC3C2C (CC4C3 (CCC (C4) O) C) O) C
Molecular Formula
C24H40O4
Additionnal Information
Chenodeoxycholic Acid (Chenodiol, Chenodesoxycholic acid, Chenocholic acid, CDCA) is a naturally occurring human bile acid, and inhibits production of cholesterol in the liver and absorption in the intestines. Chenodeoxycholic Acid is a hydrophobic primary bile acid that activates nuclear receptors (FXR) involved in cholesterol metabolism.
Storage Conditions
2 years -80 in solvent

Chemical Information

Chenodeoxycholic Acid

Chenodiol can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number474-25-9
PubChem CID10133
IUPAC Name(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-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
Molecular FormulaC24H40O4
Molecular Weight392.6
XLogP4.9
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity605
SMILES
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
InChI
InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1
InChIKey
RUDATBOHQWOJDD-BSWAIDMHSA-N
Chemical Structure
2D Structure
2D structure of Chenodeoxycholic Acid
CAS: 474-25-9
CID: 10133
Formula: C24H40O4
MW: 392.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight392.6
XLogP34.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass392.29265975
Monoisotopic Mass392.29265975
Topological Polar Surface Area77.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity605
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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