Sunitinib Impurity 42 CAS 856436-17-4

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.856436-17-4
Molecular FormulaC15H13FN2O
Molecular Weight256.27 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Sunitinib Impurity 42 CAS 856436-17-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.27 g/mol gives Sunitinib Impurity 42 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sunitinib Impurity 42 (CAS 856436-17-4) is a certified pharmaceutical impurity reference standard with the molecular formula C15H13FN2O and a molecular weight of 256.27 g/mol.

Based on its molecular formula C15H13FN2O, Sunitinib Impurity 42 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.27 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.

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.

CATO manufactures Sunitinib Impurity 42 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 FormulaC15H13FN2O
Molecular Weight256.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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