Lapatinib Impurity 33 (p-Toluenesulfonic acid) CAS CATO-C4X-119133

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-119133
Molecular FormulaC29H26ClFN4O4S
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lapatinib Impurity 33 (p-Toluenesulfonic acid) CAS CATO-C4X-119133 chemical structure

Description

CATO supplies Lapatinib Impurity 33 (p-Toluenesulfonic acid) (CAS CATO-C4X-119133), a pharmacopoeial impurity reference standard (molecular formula C29H26ClFN4O4SC7H8O3S, MW 753.26 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C29H26ClFN4O4SC7H8O3S, Lapatinib Impurity 33 (p-Toluenesulfonic acid) contains a nitrogen-containing heterocyclic scaffold, 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 753.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Lapatinib Impurity 33 (p-Toluenesulfonic acid) 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 FormulaC29H26ClFN4O4S C7H8O3S
Molecular Weight753.26 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms2

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