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4beta-Hydroxy Cholesterol-d7 4-Acetate
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4beta-Hydroxy Cholesterol-d7 4-Acetate

CAS: 1363529-54-7

Ref. TR-H917987

1mg
268.00 €
10mg
1,800.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
4beta-Hydroxy Cholesterol-d7 4-Acetate
Controlled Product
Synonyms:
  • [(3S,4R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate
Description:

Applications Labelled Cholesterol (C432501) metabolite. Hydroximinosteroid analog with cytotoxic properties.
References Breuer, O., et al.: J. Lipid Res., 36, 2275 (1995), Pikuleva, I., et al.: J. Biol. Chem., 273, 18153 (1998), Chawla, A., et al.: Science, 294, 1866 (2001), Bodin, K., et al.: J. Biol. Chem., 276, 38685 (2001), Poza, J. et al.: Bioorgan Med. Chem. 15, 4722 (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:
451.733
Formula:
C29D7H41O3
Color/Form:
Neat
InChI:
InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)22-12-13-23-21-10-11-25-27(32-20(4)30)26(31)15-17-29(25,6)24(21)14-16-28(22,23)5/h11,18-19,21-24,26-27,31H,7-10,12-17H2,1-6H3/t19-,21+,22-,23+,24+,26+,27-,28-,29-/m1/s1/i1D3,2D3,18D
InChI key:
InChIKey=CPAJTVKFJMIGFR-XOBJRHKLSA-N
SMILES:
[2H]C([2H])([2H])C([2H])(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4[C@@H](OC(C)=O)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C)C([2H])([2H])[2H]
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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