Glumetinib impurity 1 CAS CATO-C4X-32591

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-32591
Molecular FormulaC13H7Br2N5O2S
Molecular Weight457.10 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Glumetinib impurity 1 CAS CATO-C4X-32591 chemical structure

Description

As a certified reference material (CRM), Glumetinib impurity 1 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.

Glumetinib impurity 1 (CAS CATO-C4X-32591) is a certified pharmaceutical impurity reference standard with the molecular formula C13H7Br2N5O2S and a molecular weight of 457.10 g/mol.

Based on its molecular formula C13H7Br2N5O2S, Glumetinib impurity 1 contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 457.10 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).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

Physical & Chemical Properties

Molecular FormulaC13H7Br2N5O2S
Molecular Weight457.10 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Nitrogen Atoms5
Sulfur Atoms1

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