56792-59-7 27-hydroxy cholestenone CAS 56792-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56792-59-7
Molecular FormulaC27H44O2
Molecular Weight400.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

56792-59-7
27-hydroxy cholestenone CAS 56792-59-7 chemical structure

Description

The occurrence of 56792-59-7 27-hydroxy cholestenone is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

56792-59-7 27-hydroxy cholestenone (CAS 56792-59-7) is a high-purity analytical reference standard with the molecular formula C27H44O2 and a molecular weight of 400.64 g/mol.

56792-59-7 27-hydroxy cholestenone (C27H44O2) contains 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.

CATO manufactures 56792-59-7 27-hydroxy cholestenone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC27H44O2
Molecular Weight400.64 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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