3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one CAS 1058744-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1058744-83-4
Molecular FormulaC25H28O5
Molecular Weight408.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one CAS 1058744-83-4 chemical structure

Description

CATO manufactures 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one 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.

CATO supplies 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one (CAS 1058744-83-4), a certified reference material (molecular formula C25H28O5, MW 408.49 g/mol) for analytical method development and quality control.

The molecular framework of 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one (C25H28O5) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H28O5
Molecular Weight408.49 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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