17alpha-Hydroxypregnenolone-21,21,21-d3 CAS 105078-92-0

Purity >95%In StockPharmaceutical Standards
CAS No.105078-92-0
Molecular Formula-
Molecular Weight335.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

17alpha-Hydroxypregnenolone-21,21,21-d3 CAS 105078-92-0 chemical structure

Description

The occurrence of 17alpha-Hydroxypregnenolone-21,21,21-d3 is closely related to deuterium isotope labeling, a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 17alpha-Hydroxypregnenolone-21,21,21-d3 (CAS 105078-92-0), a certified reference material (molecular formula C21H29D3O3, MW 335.50 g/mol) for analytical method development and quality control.

17alpha-Hydroxypregnenolone-21,21,21-d3 (C21H29D3O3) contains deuterium isotope labeling, a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H29D3O3
Molecular Weight335.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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