Methyl 3alpha,7alpha-Diacetoxy-12-oxo-5beta-cholan-24-oate CAS 28535-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.28535-81-1
Molecular FormulaC29H44O7
Molecular Weight504.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3alpha,7alpha-Diacetoxy-12-oxo-5beta-cholan-24-oate CAS 28535-81-1 chemical structure

Description

The molecular framework of Methyl 3alpha,7alpha-Diacetoxy-12-oxo-5beta-cholan-24-oate (C29H44O7) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Methyl 3alpha,7alpha-Diacetoxy-12-oxo-5beta-cholan-24-oate (CAS 28535-81-1), molecular formula C29H44O7 and molecular weight 504.66 g/mol, is a CATO reference standard with documented purity and traceability.

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 Methyl 3alpha,7alpha-Diacetoxy-12-oxo-5beta-cholan-24-oate 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 FormulaC29H44O7
Molecular Weight504.66 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1965

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