Bicalutamide Impurity 32 CAS CATO-C4X-101332

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-101332
Molecular FormulaC18H14F4N2O2S
Molecular Weight398.37 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Bicalutamide Impurity 32 CAS CATO-C4X-101332 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 398.37 g/mol gives Bicalutamide Impurity 32 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bicalutamide Impurity 32 (CAS CATO-C4X-101332), a pharmacopoeial impurity reference standard (molecular formula C18H14F4N2O2S, MW 398.37 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Bicalutamide Impurity 32 (C18H14F4N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 398.37 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), Bicalutamide Impurity 32 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.

Physical & Chemical Properties

Molecular FormulaC18H14F4N2O2S
Molecular Weight398.37 g/mol
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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