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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.

Sitosterol-[d7]

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General Information
Catalog: BLP-011266
CAS: 2260669-28-9
Molecular Formula: C29H43D7O
Molecular Weight: 421.75
Chemical Structure
Sitosterol-[d7]
Description Sitosterol-[d7] is the labelled analogue of Sitosterol, a common sterol in plants isolated from wheat germ oil, corn oil. Sitosterol is an antilipemic drug and is used in the treatment of prostatic adenoma.
Synonyms (24-ethyl)-heptadeuteriostigmast-5-en-3β-ol; Sitosterol-25,26,26,26,27,27,27-D7; 24(R,S)-Stigmast-5-en-3β-ol-d7; Sitosterol-d7; 5-Cholesten-24(RS)-ethyl-3β-ol-25,26,26,26,27,27,27-d7; Cupreol-d7; Azuprostat-d7; 22,23-Dihydrostigmasterol-d7; Quebrachol-d7; Triastonal-d7; β-Sitosterol-d7 (mixture of diasteromers); beta-Sitosterin-d7
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-5-ethyl-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Related CAS 83-46-5 (unlabelled)
Canonical SMILES CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
InChI InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21?,23+,24+,25-,26+,27+,28+,29-/m1/s1/i2D3,3D3,19D
InChI Key KZJWDPNRJALLNS-GNYYFJBRSA-N
Melting Point 137-139°C
Purity 98%; ≥98% atom D
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly, Heated, Sonicated)
Appearance White to Off-white Solid
Shelf Life 1 Year
Storage Store at 2-8°C
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