17,21-Dihydroxy-pregn-5-ene-3,11,20-trione 3,20-Diethylene Ketal CAS 101524-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.101524-47-4
Molecular FormulaC25H36O7
Molecular Weight448.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

17,21-Dihydroxy-pregn-5-ene-3,11,20-trione 3,20-Diethylene Ketal CAS 101524-47-4 chemical structure

Description

17,21-Dihydroxy-pregn-5-ene-3,11,20-trione 3,20-Diethylene Ketal (CAS 101524-47-4) is a high-purity analytical reference standard with the molecular formula C25H36O7 and a molecular weight of 448.55 g/mol.

The molecular framework of 17,21-Dihydroxy-pregn-5-ene-3,11,20-trione 3,20-Diethylene Ketal (C25H36O7) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 17,21-Dihydroxy-pregn-5-ene-3,11,20-trione 3,20-Diethylene Ketal 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 FormulaC25H36O7
Molecular Weight448.55 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.)1986

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