Bicalutamide Impurity 13 CAS 90357-53-2

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.90357-53-2
Molecular FormulaC12H9F3N2O
Molecular Weight254.21 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Bicalutamide Impurity 13 CAS 90357-53-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.21 g/mol gives Bicalutamide Impurity 13 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bicalutamide Impurity 13 (CAS 90357-53-2) is a certified pharmaceutical impurity reference standard with the molecular formula C12H9F3N2O and a molecular weight of 254.21 g/mol.

Based on its molecular formula C12H9F3N2O, Bicalutamide Impurity 13 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 254.21 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.

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.

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 FormulaC12H9F3N2O
Molecular Weight254.21 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Nitrogen Atoms2

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