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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.

3β,5α,6β-Trihydroxycholestane-[d7]

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General Information
Catalog: BLP-002761
CAS: 127684-07-5
Molecular Formula: C27H41D7O3
Molecular Weight: 427.71
Chemical Structure
3β,5α,6β-Trihydroxycholestane-[d7]
Description 3β,5α,6β-Trihydroxycholestane-[d7] is the labelled analogue of 3β,5α,6β-Trihydroxycholestane, which is an impurity of Cholesterol. Cholesterol is useful for treatment of hyperlipemia, arteriosclerosis, diabetes, obesity.
Synonyms 3β,5α,6β-Trihydroxycholestane D7; (3β,5α,6β)-Cholestane-3,5,6-triol-d7; NSC 124751-d7; 3β-Hydroxycholestane-5α,6β-diol-d7; 5α,6β-Dihydroxycholestanol-d7; Cholestane-3β,5α,6β-triol-d7; NSC 18178-d7; 3beta,5alpha,6beta-Trihydroxycholestane-d7; d7-cholestane-3beta,5alpha,6beta-triol
IUPAC Name (3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
Related CAS 1253-84-5 (unlabelled)
Canonical SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4(C3(CCC(C4)O)C)O)O)C
InChI InChI=1S/C27H48O3/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24(29)27(30)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28-30H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25-,26-,27+/m1/s1/i1D3,2D3,17D
InChI Key YMMFNKXZULYSOQ-UCHKBJBUSA-N
Boiling Point 515.7±40.0 °C at 760 mmHg
Purity 98%; ≥ 94% atom D
Density 1.1±0.1 g/cm3
Solubility Slightly soluble in DMSO, Methanol
Appearance White to Off-white Solid
Shelf Life 1 Year
Storage Store at -20°C
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