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5-Cholenic Acid-3β-ol
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5-Cholenic Acid-3β-ol

CAS: 5255-17-4

Ref. TR-C431010

10mg
157.00 €
50mg
292.00 €
250mg
589.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
5-Cholenic Acid-3β-ol
Controlled Product
Synonyms:
  • 3ß-Hydroxychol-5-en-24-oic Acid
  • 3ß-Hydroxychol-5-enic Acid
  • 3ß-Hydroxy-5-cholenic Acid
  • 3ß-Hydroxy-?5-cholenic Acid
  • 3ß-Hydroxychol-5-en-24-ic Acid
  • 3ß-Hydroxychol-5-enoic Acid
  • 3ß-Hydroxycholenoic Acid
  • Cholenic Acid
  • ZINC 04831336
  • ?5-3ß-Hydroxycholenic Acid
  • See more synonyms
  • ?5-Cholenic Acid
  • (16Β)-3,16-Dihydroxyandrost-2-En-1-One
  • (3Alpha,5Beta,7Alpha,12Beta)-3,7,12-Trihydroxycholan-24-Oic Acid
  • (3Beta)-3-Hydroxychol-5-En-24-Oic Acid
  • (3β)-3-Hydroxychol-5-en-24-oic acid
  • 2,3,7,12-Tetrahydroxycholan-24-Oic Acid
  • 3-Beta-Hydroxychol-5-En-24-Oic Acid
  • 3-Hydroxychol-5-En-24-Oic Acid
  • 3β-Hydroxy-5-cholenic acid
  • 3β-Hydroxy-Δ<sup>5</sup>-cholenic acid
  • 3β-Hydroxychol-5-en-24-ic acid
  • 3β-Hydroxychol-5-en-24-oic acid
  • 3β-Hydroxychol-5-enoic acid
  • 3β-Hydroxycholenoic acid
  • Chol-5-en-24-oic acid, 3-hydroxy-, (3β)-
  • Chol-5-en-24-oic acid, 3β-hydroxy-
  • Chol-5-enic acid, 3β-hydroxy-
  • Cholenic acid
  • Zinc 04831336
  • Δ<sup>5</sup>-3β-Hydroxycholenic acid
  • Δ<sup>5</sup>-Cholenic acid
Description:

Applications 5-Cholenic Acid-3β-ol is a bile acid of which the metabolism in humans results in the primary bile acids lithocholic acid and chenodeoxycholic. It is found in hgher concentrations in meconium of premature human babies when compared to full term babies.
References Tohma, M., et al.: Steroids, 44, 47 (1984); Kok, E., et al.: J. Biol. Chem., 256, 6155 (1981); Back, P., et al: Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, 354, 83 (1973); Javitt, N., et al.: J. Biol. Chem,, 261, 12486 (1986);

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:
374.56
Formula:
C24H38O3
Color/Form:
Neat
InChI:
InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/t15-,17+,18+,19-,20+,21+,23+,24-/m1/s1
InChI key:
InChIKey=HIAJCGFYHIANNA-QIZZZRFXSA-N
SMILES:
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
MDL:
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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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