Pirfenidone Impurity 48 CAS CATO-C4X-222948

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-222948
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Pirfenidone Impurity 48 CAS CATO-C4X-222948 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.24 g/mol gives Pirfenidone Impurity 48 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pirfenidone Impurity 48 (CAS CATO-C4X-222948) is a certified pharmaceutical impurity reference standard with the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol.

Structurally, Pirfenidone Impurity 48 (C12H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 203.24 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), Pirfenidone Impurity 48 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 FormulaC12H13NO2
Molecular Weight203.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity≥95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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