Flurbiprofen Impurity 132 CAS CATO-C4X-1444132

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-1444132
Molecular FormulaC28H35FO4
Molecular Weight454.57 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Flurbiprofen Impurity 132 CAS CATO-C4X-1444132 chemical structure

Description

As a certified reference material (CRM), Flurbiprofen Impurity 132 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.

CATO supplies Flurbiprofen Impurity 132 (CAS CATO-C4X-1444132), a pharmacopoeial impurity reference standard (molecular formula C28H35FO4, MW 454.57 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C28H35FO4, Flurbiprofen Impurity 132 contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 454.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC28H35FO4
Molecular Weight454.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing

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