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α-Hyodeoxycholic Acid
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α-Hyodeoxycholic Acid

CAS: 83-49-8

Ref. TR-H998100

5g
108.00 €
5mg
89.00 €
100mg
91.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
α-Hyodeoxycholic Acid
Controlled Product
Synonyms:
  • NSC 60672,(3alpha,5beta,6alpha)-3,6-Dihydroxycholan-24-oic Acid
  • 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oate
  • 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic Acid
  • 6alpha-Hydroxylithocholic Acid
  • 7-Deoxyhyocholic Acid
  • Hyodeoxycholic Acid
  • Hyodesoxycholic Acid
  • Iodeoxycholic Acid
  • (3Alpha,5Beta,6Alpha)-3,6-Dihydroxycholan-24-Oate
  • (3Alpha,5Beta,6Alpha)-3,6-Dihydroxycholan-24-Oic Acid
  • See more synonyms
  • (3Alpha,5Beta,6Alpha,8Xi,9Xi,14Xi)-3,6-Dihydroxycholan-24-Oic Acid
  • (3Alpha,6Alpha)-3,6-Dihydroxycholan-24-Oic Acid
  • (3α,5β,6α)-3,6-Dihydroxycholan-24-oic acid
  • 3,6-Dihydroxycholan-24-Oic Acid
  • 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid
  • 3α,6α-Dihydroxy-5β-cholan-24-oate
  • 3α,6α-Dihydroxy-5β-cholan-24-oic acid
  • 3α,6α-Dihydroxy-5β-cholanic acid
  • 3α,6α-Dihydroxy-5β-cholanoic acid
  • 4-[(3R,5R,6S,10R,13R,17R)-3,6-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
  • 5β-Cholan-24-oic acid, 3α,6α-dihydroxy-
  • 5β-Cholanic acid, 3α,6α-dihydroxy-
  • 6α-Hydroxylithocholic acid
  • 7-Deoxyhyocholic acid
  • Cholan-24-oic acid, 3,6-dihydroxy-, (3α,5β,6α)-
  • Hyodesoxycholic acid
  • Iodeoxycholic acid
  • NSC 60672
  • Pig Hyodeoxycholic acid
  • α-Hyodeoxycholic acid
Description:

Applications α-Hyodeoxycholic Acid is isolated from pig bile. Antitumor agent.
References Abadie, C., et al.: Biochem. J., 299, 725 (1994), Taniguchi, T., et al.: J. Biol. Chem., 269, 10071 (1994), Davis, R., et al.: J. Lipid Res., 43, 533 (2002),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
392.57
Formula:
C24H40O4
Color/Form:
Neat
InChI:
InChI=1S/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
InChI key:
InChIKey=DGABKXLVXPYZII-SIBKNCMHSA-N
SMILES:
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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