Niraparib Impurity 49 CAS 1267209-15-3

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.1267209-15-3
Molecular FormulaC11H14BrNO2
Molecular Weight272.14 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Niraparib Impurity 49 CAS 1267209-15-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.14 g/mol gives Niraparib Impurity 49 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Niraparib Impurity 49 (CAS 1267209-15-3) is a certified pharmaceutical impurity reference standard with the molecular formula C11H14BrNO2 and a molecular weight of 272.14 g/mol.

Based on its molecular formula C11H14BrNO2, Niraparib Impurity 49 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC11H14BrNO2
Molecular Weight272.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity≥95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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