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Chenodeoxycholic Acid-d4
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Chenodeoxycholic Acid-d4

CAS: 99102-69-9

Ref. TR-C291902

5mg
276.00 €
50mg
1,820.00 €
Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
Chenodeoxycholic Acid-d4
Synonyms:
  • (3α,5β,7α)-3,7-Dihydroxycholan-24-oic Acid-d4
  • 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol-d4
  • CDC-d4
  • Chendol-d4
  • Chenodiol-d4
  • Chenocol-d4
  • Fluibil-d4
Description:

Applications 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 its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol.
References Danzinger, et al.: N. Engl. J. Med., 286, 1 (1972), Iser, J.H., et al.: Drugs, 21, 90 (1981), Tint, G.S., et al.: Gastroenterology, 91, 1007 (1986),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
396.60
Formula:
C24H36D4O4
Color/Form:
White to Off-White Solid
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/i8D2,12D2
InChI key:
InChIKey=RUDATBOHQWOJDD-PSTGXAJBSA-N
SMILES:
[2H]C1([2H])C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4[C@H](C)CCC(=O)O)[C@@H]3[C@H](O)C[C@@H]2C([2H])([2H])[C@@H]1O
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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