Mycophenolate Mofetil EP Impurity G CAS 224052-51-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.224052-51-1
Molecular FormulaC23H31NO8
Molecular Weight449.49 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Mycophenolate Mofetil EP Impurity G CAS 224052-51-1 chemical structure

Description

CATO supplies Mycophenolate Mofetil EP Impurity G (CAS 224052-51-1), a pharmacopoeial impurity reference standard (molecular formula C23H31NO8, MW 449.49 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Mycophenolate Mofetil EP Impurity G (C23H31NO8) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 449.49 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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), Mycophenolate Mofetil EP Impurity G 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 FormulaC23H31NO8
Molecular Weight449.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2021
Nitrogen Atoms1

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