Regorafenib Impurity 62 CAS 348-54-9

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.348-54-9
Molecular FormulaC6H6FN
Molecular Weight111.12 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Regorafenib Impurity 62 CAS 348-54-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 111.12 g/mol gives Regorafenib Impurity 62 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Regorafenib Impurity 62 (CAS 348-54-9), a pharmacopoeial impurity reference standard (molecular formula C6H6FN, MW 111.12 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C6H6FN, Regorafenib Impurity 62 contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 111.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Regorafenib Impurity 62 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 FormulaC6H6FN
Molecular Weight111.12 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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