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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Cholesterol-[d4]

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General Information
Catalog: BLP-007253
CAS: 956029-28-0
Molecular Formula: C27H42D4O
Molecular Weight: 390.68
Chemical Structure
Cholesterol-[d4]
Description Cholesterol-[d4] is the labelled analogue of Cholesterol, which is an animal sterol found in human bodies and Olea europaea L. It is a precursor of other steroid compounds.
Synonyms Cholesterol D4; Cholesterol-25,26,26,26-d4; (3β)-Cholest-5-en-3-ol-d4; (-)-Cholesterol-d4; 3β-Hydroxycholest-5-ene-d4; Cholest-5-en-3β-ol-d4; Cholesterin-d4; Cholesteryl-d4 alcohol; Dythol-d4; Lidinite-d4; NSC 8798-d4; Provitamin D-d4; 5-Cholesten-3β-ol-d4; (3beta)-(25,26,26,26-d4)Cholest-5-en-3-ol
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Related CAS 57-88-5 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])C([2H])(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Canonical SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
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/i1D3,18D/t18?,19-,21+,22+,23-,24+,25+,26+,27-
InChI Key HVYWMOMLDIMFJA-CRNPSRDESA-N
Melting Point 143-146°C
Purity ≥96%; ≥98% atom D
Solubility Slightly soluble in Chloroform, Methanol (Heated)
Appearance White to Off-white Solid
Storage Store at 2-8°C under inert atmosphere
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