Dabrafenib Impurity 11 CAS CATO-C4X-303311

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-303311
Molecular FormulaC23H20ClF3N4O3S2
Molecular Weight557.01 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dabrafenib Impurity 11 CAS CATO-C4X-303311 chemical structure

Description

CATO supplies Dabrafenib Impurity 11 (CAS CATO-C4X-303311), a pharmacopoeial impurity reference standard (molecular formula C23H20ClF3N4O3S2, MW 557.01 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C23H20ClF3N4O3S2, Dabrafenib Impurity 11 contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 557.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC23H20ClF3N4O3S2
Molecular Weight557.01 g/mol
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
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms2

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