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CAS No 83-49-8 , Hyodeoxycholic acid Search by region : China

  • Name: Hyodeoxycholic acid
  • Synonyms: UDCA;3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid; 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid; Pig Hyodeoxycholic acid;Hyodeoxycholic acid;
  • CAS Registry Number:
  • Melting Point: 200-201 ºC
  • Density: 1.128 g/cm3
  • Safety Statements: 26-36/37/39-22
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 201-483-2
  • Molecular Weight: 392.58
  • InChI: InChI=1/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14?,15-,16?,17?,18?,19?,20?,21+,23?,24?/m1/s1
  • Risk Statements: 36/37/38-40
  • Molecular Formula: C24H40O4
  • Molecular Structure:CAS No:83-49-8 Hyodeoxycholic acid

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83-49-8 Hyodeoxycholic acid

  • Synonyms: 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid; Pig Hyodeoxycholic acid; 3,6-dihydroxycholan-24-oic acid; (3alpha,5beta,6alpha,8xi,9xi,14xi)-3,6-dihydroxycholan-24-oic acid; (3alpha,5beta,6alpha)-3,6-dihydroxycholan-24-oic acid; 4-[(3R,5R...
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  • Hyodeoxycholic acid Synonyms: 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid; Pig Hyodeoxycholic acid; 3,6-dihydroxycholan-24-oic acid; (3alpha,5beta,6alpha,8xi,9xi,14xi)-3,6-dihydroxycholan-24-oic acid; (3alpha,5beta,6alpha)-3,6-dihydroxycholan-24...
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References of Hyodeoxycholic acid
Title: Hyodeoxycholic Acid
CAS Registry Number: 83-49-8
CAS Name: (3a,5b,6a)-3,6-Dihydroxycholan-24-oic acid
Synonyms: 3a,6a-dihydroxy-5b-cholanic acid; a-hyodeoxycholic acid; hyodesoxycholic acid
Molecular Formula: C24H40O4
Molecular Weight: 392.57
Percent Composition: C 73.43%, H 10.27%, O 16.30%
Literature References: Isoln from pig bile: Wieland, Gumlich, Z. Physiol. Chem. 215, 18 (1933); Trickey, US 2547726 (1951 to U.S. Rubber); Fogle, US 2745849 (1956 to Armour); Buckley, Ziegler, US 2758120 (1956 to Canada Packers); Liebig, US 3006927 (1961 to Riedel-de Haen). Configuration: Moffett, Hoehn, J. Am. Chem. Soc. 69, 1995 (1947).
Properties: Crystals from ethyl acetate, mp 196-197°. [a]D20 +8° (alc). Moderately sol in ethanol, glacial acetic acid. Less sol in ether, acetone, ethyl acetate, benzene.
Melting point: mp 196-197°
Optical Rotation: [a]D20 +8° (alc)