Fruquintinib Impurity 6 CAS CATO-C4X-30376

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-30376
Molecular FormulaC20H16ClN3O4
Molecular Weight397.81 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fruquintinib Impurity 6 CAS CATO-C4X-30376 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 397.81 g/mol gives Fruquintinib Impurity 6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fruquintinib Impurity 6 (CAS CATO-C4X-30376), a pharmacopoeial impurity reference standard (molecular formula C20H16ClN3O4, MW 397.81 g/mol) used for the identification and quantification of trace impurities in APIs.

Fruquintinib Impurity 6 (C20H16ClN3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

As a certified reference material (CRM), Fruquintinib 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 FormulaC20H16ClN3O4
Molecular Weight397.81 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms3

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