Pazopanib Impurity 8 CAS 1296888-47-5

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1296888-47-5
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Pazopanib Impurity 8 CAS 1296888-47-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.33 g/mol gives Pazopanib Impurity 8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Pazopanib Impurity 8 (CAS 1296888-47-5), a pharmacopoeial impurity reference standard (molecular formula C15H17N5O, MW 283.33 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Pazopanib Impurity 8 (C15H17N5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Pazopanib Impurity 8 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.

Physical & Chemical Properties

Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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