Isotope Science / Alfa Chemistry
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Cholesterol (3-D1)

Catalog Number ACM51467573-1
CAS 51467-57-3
Structure Structure
Synonyms D6 Cholesterol; Cholesterol-[3-D]
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-3-deuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
Molecular Weight 387.66
Molecular Formula C27H45DO
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/i21D
InChI Key HVYWMOMLDIMFJA-BQPALTLPSA-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 to off-white powder
Isomeric SMILES [2H][C@@]1(CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C)O
Isotopic Enrichment 97 atom % D
Stability Stable if stored under recommended conditions.
Unlabeled CAS 57-88-5
Unlabeled Synonyms 3Beta-Hydroxy-5-cholestene; 5-Cholesten-3Beta-ol
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