Doxorubicin Impurity 39 (Mixture of Diastereomers) CAS 210837-87-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.210837-87-9
Molecular FormulaC21H20O7
Molecular Weight384.38 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Doxorubicin Impurity 39 (Mixture of Diastereomers) CAS 210837-87-9 chemical structure

Description

CATO supplies Doxorubicin Impurity 39 (Mixture of Diastereomers) (CAS 210837-87-9), a pharmacopoeial impurity reference standard (molecular formula C21H20O7, MW 384.38 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Doxorubicin Impurity 39 (Mixture of Diastereomers) (C21H20O7) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 384.38 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Doxorubicin Impurity 39 (Mixture of Diastereomers) 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 FormulaC21H20O7
Molecular Weight384.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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.)2017

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