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7Alpha,12Alpha-Dihydroxy-5Beta-cholestan-3-one
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7Alpha,12Alpha-Dihydroxy-5Beta-cholestan-3-one

CAS: 547-97-7

Ref. TR-D452410

1mg
310.00 €
10mg
1,995.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
7Alpha,12Alpha-Dihydroxy-5Beta-cholestan-3-one
Controlled Product
Synonyms:
  • (5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
Description:

Applications Substrate for 3α-Hydroxysteroid Dehydrogenase in primary bile acid biosynthesis.
References Berseus, O., et al.: J. Biol. Chem., 240, 2396 (1965), Berseus, O., et al.: Eur. J. Biochem., 2, 503 (1967), Aringer, L., et al.: J. Lip. Res., 16, 426 (1975),

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:
418.65
Formula:
C27H46O3
Color/Form:
Neat
InChI:
InChI=1S/C27H46O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-18,20-25,29-30H,6-15H2,1-5H3/t17-,18+,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChI key:
InChIKey=HHVQPBXBALLUDF-QORHGLQKSA-N
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CCC(=O)C[C@H]1C[C@H]3O
MDL:
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EINECS:
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HS code:

Hazard Info

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

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