Sorafenib Impurity 38 CAS 862875-16-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.862875-16-9
Molecular FormulaC21H17F3N4O4
Molecular Weight446.38 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Sorafenib Impurity 38 CAS 862875-16-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.38 g/mol gives Sorafenib Impurity 38 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Sorafenib Impurity 38 (CAS 862875-16-9), a pharmacopoeial impurity reference standard (molecular formula C21H17F3N4O4, MW 446.38 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Sorafenib Impurity 38 (C21H17F3N4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 446.38 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).

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), Sorafenib Impurity 38 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 FormulaC21H17F3N4O4
Molecular Weight446.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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