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Cholesta-4,6-dien-3-one
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Cholesta-4,6-dien-3-one

CAS: 566-93-8

Ref. TR-C431420

25mg
1,754.00 €
2500µg
260.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
Cholesta-4,6-dien-3-one
Controlled Product
Synonyms:
  • (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
  • (10R,13R,17R)-17-(1,5-dimethylhexyl)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
  • 4,6-Cholestadien-3-one
  • Cholesta-4,6-diene-3-one
  • Nsc 119073
Description:

Applications A metabolite of Cholesterol (C432501).
References Smith, L.L. et al.: J. Am. Chem. Soc., 100, 6206 (1978); Smith, L.L. & Kulig, M.J.: J. Am. Chem. Soc., 98, 1027 (1976); Fieser, L.F. & Stevenson, R.: J. Am. Chem. Soc., 76, 1728 (1954)

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:
382.62
Formula:
C27H42O
Color/Form:
Neat
InChI:
InChI=1S/C27H42O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,17-19,22-25H,6-8,11-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1
InChI key:
InChIKey=XIWMRKFKSRYSIJ-GYKMGIIDSA-N
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C
MDL:
Melting point:
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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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