Fosaprepitant Impurity 48 CAS 1707-92-2

Purity >90%In StockPharmacopoeial Impurity Standards
CAS No.1707-92-2
Molecular FormulaC21H21O4P
Molecular Weight368.36 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fosaprepitant Impurity 48 CAS 1707-92-2 chemical structure

Description

Fosaprepitant Impurity 48 (CAS 1707-92-2) is a certified pharmaceutical impurity reference standard with the molecular formula C21H21O4P and a molecular weight of 368.36 g/mol.

The molecular framework of Fosaprepitant Impurity 48 (C21H21O4P) is characterized by a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

As a certified reference material (CRM), Fosaprepitant Impurity 48 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 FormulaC21H21O4P
Molecular Weight368.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>90%
StorageStore at 2-8°C, 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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