Idebenone Impurity 6 CAS CATO-C4X-30166

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-30166
Molecular FormulaC25H38O11
Molecular Weight514.56 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Idebenone Impurity 6 CAS CATO-C4X-30166 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 514.56 g/mol gives Idebenone Impurity 6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Idebenone Impurity 6 (CAS CATO-C4X-30166), a pharmacopoeial impurity reference standard (molecular formula C25H38O11, MW 514.56 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Idebenone Impurity 6 (C25H38O11) 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).

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), Idebenone Impurity 6 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 FormulaC25H38O11
Molecular Weight514.56 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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