Lapatinib Impurity 46 CAS 320337-10-8

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.320337-10-8
Molecular FormulaC31H30ClFN4O4S
Molecular Weight609.11 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lapatinib Impurity 46 CAS 320337-10-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 609.11 g/mol gives Lapatinib Impurity 46 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Lapatinib Impurity 46 (CAS 320337-10-8), a pharmacopoeial impurity reference standard (molecular formula C31H30ClFN4O4S, MW 609.11 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C31H30ClFN4O4S, Lapatinib Impurity 46 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 609.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC31H30ClFN4O4S
Molecular Weight609.11 g/mol
Purity≥95%
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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