Estimated delivery in United States, on Thursday 20 Mar 2025
Product Information
Name:
7-Keto Cholesterol-d7
Controlled Product
Synonyms:
- (3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
- 7-Ketocholesterol-D7
- (3)-3-Hydroxycholest-5-en-7-one-d7
- 3-Hydroxycholest-5-en-7-one-d7
- 7-Oxocholesterol-d7
- Cholest-5-en-3-ol-7-one-d7
- SC 4722-d7
Description:
Applications A labelled metabolite of Cholesterol.
References Wang, J., et al.: Biochemistry, 43, 1010 (2004), Lemaire-Ewing, S., et al.: Cell Biol. Toxicol., 21, 97 (2005), Fuda, H., et al.: J. Lipid Res., 48, 1343 ( 2007), Sasaki, H., et al.: Metabolism, 56, 357 (2007),
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:
407.68
Formula:
C27H7H37O2
Color/Form:
Neat
InChI:
InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,25+,26+,27-/m1/s1/i1D3,2D3,17D
InChI key:
InChIKey=YIKKMWSQVKJCOP-YMQSFMNJSA-N
SMILES:
[2H]C([2H])([2H])C([2H])(CCC[C@@H](C)C1CC[C@H]2[C@@H]3C(=O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C([2H])([2H])[2H]
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-K185052 7-Keto Cholesterol-d7
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