Bromfenac Impurity 7 CAS 61941-56-8

Purity >90%In StockPharmacopoeial Impurity Standards
CAS No.61941-56-8
Molecular FormulaC15H12NO3
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Bromfenac Impurity 7 CAS 61941-56-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.25 g/mol gives Bromfenac Impurity 7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bromfenac Impurity 7 (CAS 61941-56-8) is a certified pharmaceutical impurity reference standard with the molecular formula C15H12NO3Na and a molecular weight of 277.25 g/mol.

Structurally, Bromfenac Impurity 7 (C15H12NO3Na) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.5, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 277.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Bromfenac Impurity 7 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 FormulaC15H12NO3 Na
Molecular Weight277.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>90%
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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