Isotope Science / Alfa Chemistry
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Cholesterol (2,2,3,4,4,6-D6)

Catalog Number ACM92543083-1
CAS 92543-08-3
Structure Structure
Synonyms Cholesterol-2,2,3,4,4,6-D6
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
Molecular Weight 392.69
Molecular Formula C27H40D6O
InChI InChI=1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i9D,13D2,17D2,21D
InChI Key HVYWMOMLDIMFJA-HHPLMCQASA-N
Boiling Point 360 °C (680 °F)
Melting Point 147-149 °C (297-300 °F)
Purity 98%
Density 1.067 g/cm3 at 25 °C (77 °F)
Appearance White powder
Isomeric SMILES [2H]C1=C2[C@](CC([C@](C2([2H])[2H])([2H])O)([2H])[2H])([C@H]3CC[C@]4([C@H]([C@@H]3C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
Isotopic Enrichment 98 atom % D
Stability Stable if stored under recommended conditions.
Unlabeled CAS 57-88-5
Unlabeled Synonyms 3β-Hydroxy-5-cholestene; 5-Cholesten-3β-ol
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