(3β,22E)-3,25-Dihydroxy-cholesta-5,22-dien-24-one 3-Acetate CAS 69425-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.69425-74-7
Molecular FormulaC29H44O4
Molecular Weight456.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3β,22E)-3,25-Dihydroxy-cholesta-5,22-dien-24-one 3-Acetate CAS 69425-74-7 chemical structure

Description

(3β,22E)-3,25-Dihydroxy-cholesta-5,22-dien-24-one 3-Acetate (CAS 69425-74-7), molecular formula C29H44O4 and molecular weight 456.66 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C29H44O4, (3β,22E)-3,25-Dihydroxy-cholesta-5,22-dien-24-one 3-Acetate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 456.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (3β,22E)-3,25-Dihydroxy-cholesta-5,22-dien-24-one 3-Acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H44O4
Molecular Weight456.66 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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