Retigabine impurity 12 CAS CATO-C4X-13152

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-13152
Molecular FormulaC16H18FN3O2
Molecular Weight303.33 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Retigabine impurity 12 CAS CATO-C4X-13152 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.33 g/mol gives Retigabine impurity 12 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Retigabine impurity 12 (CAS CATO-C4X-13152), a pharmacopoeial impurity reference standard (molecular formula C16H18FN3O2, MW 303.33 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Retigabine impurity 12 (C16H18FN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Retigabine impurity 12 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 FormulaC16H18FN3O2
Molecular Weight303.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms3

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