Pazopanib Impurity 49 CAS CATO-C4X-172549

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-172549
Molecular FormulaC35H36N12O2S
Molecular Weight688.80 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Pazopanib Impurity 49 CAS CATO-C4X-172549 chemical structure

Description

CATO manufactures Pazopanib Impurity 49 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Pazopanib Impurity 49 (CAS CATO-C4X-172549), a pharmacopoeial impurity reference standard (molecular formula C35H36N12O2S, MW 688.80 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C35H36N12O2S, Pazopanib Impurity 49 contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 688.80 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.

Physical & Chemical Properties

Molecular FormulaC35H36N12O2S
Molecular Weight688.80 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
Degree of Unsaturation (DBE)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms12
Sulfur Atoms1

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