4α-Methyl-Cholest-5-en-3β-ol CAS 15073-00-4

Purity >95%In StockPharmaceutical Standards
CAS No.15073-00-4
Molecular FormulaC28H48O
Molecular Weight400.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4α-Methyl-Cholest-5-en-3β-ol CAS 15073-00-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4α-Methyl-Cholest-5-en-3β-ol.

CATO supplies 4α-Methyl-Cholest-5-en-3β-ol (CAS 15073-00-4), a certified reference material (molecular formula C28H48O, MW 400.68 g/mol) for analytical method development and quality control.

Based on its molecular formula C28H48O, 4α-Methyl-Cholest-5-en-3β-ol 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 400.68 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.

CATO manufactures 4α-Methyl-Cholest-5-en-3β-ol 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 FormulaC28H48O
Molecular Weight400.68 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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