Chenodeoxycholic Acid

CAS: 474-25-9

Ref. TR-C291900

Produktinformation

• Name: Chenodeoxycholic Acid
• Synonyme: 3a,7a-dihydroxy-5ß-cholan-24-oic acid, (3Alpha,5Beta,7Alpha,8Xi,9Xi,14Xi)-3,7-Dihydroxycholan-24-Oic Acid, (3Alpha,5Beta,7Alpha,8Xi,9Xi,14Xi)-3,7-Dihydroxycholan-24-Oicacid, (3α,5β,7α)-3,7 Dihydroxycholan-24-oic acid, (5Beta)-3,7-Dihydroxycholan-24-Oic Acid, (5Beta)-3,7-Dihydroxycholan-24-Oicacid, 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7α-diol, 3-Alpha,7-Alpha-Dihydroxy-5-Beta-Cholan-24-Oicacid, 3alpha,7alpha-Dihydroxy-5beta-cholanic acid, 3α,7α-Dihydroxy-5β-cholan-24-oic acid, 3α,7α-Dihydroxy-5β-cholanic acid, 3α,7α-Dihydroxy-5β-cholanoic acid, 3α,7α-Dihydroxycholanic acid, 5β-Cholan-24-oic acid, 3α,7α-dihydroxy-, 5β-Cholanic acid, 3α,7α-dihydroxy-, 7α-Hydroxylithocholic acid, Acide chenodesoxycholique, Acido Chenodeoxicholico, Anthropodeoxycholic acid, Anthropodesoxycholic acid, Anthropododesoxycholic acid, CDC, CHOLANIC ACID, 3-α, 7-α-DIHYDROXY-5-β-, Cdca, Chendeoxycholicacid, Chendol, Chenic acid, Chenix, Chenocedon, Chenocol, Chenodeoxcholic acid, Chenodesoxycholic acid, Chenodesoxycholsaure, Chenodex, Chenodiol, Chenofalk, Chenossil, Cholan-24-oic acid, 3,7-dihydroxy-, (3α,5β,7α)-, Cholanorm, Fluibil, Gallodesoxycholic acid, Hekbilin, Kebilis, Ulmenide

Beschreibung

Impurity Ursodeoxycholic Acid EP Impurity A
Applications Chenodeoxycholic Acid (Ursodeoxycholic Acid EP Impurity A) is 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. Facilitates 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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 392.57
• Formel: C₂₄H₄₀O₄
• Farbe/Form: Beige
• InChl: 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
• InChI Key: InChIKey=RUDATBOHQWOJDD-BSWAIDMHSA-N
• SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O