Benzbromarone Impurity 21 CAS 2518282-93-2

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.2518282-93-2
Molecular FormulaC24H14Br4O5
Molecular Weight701.98 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Benzbromarone Impurity 21 CAS 2518282-93-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 701.98 g/mol gives Benzbromarone Impurity 21 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Benzbromarone Impurity 21 (CAS 2518282-93-2), a pharmacopoeial impurity reference standard (molecular formula C24H14Br4O5, MW 701.98 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution, Benzbromarone Impurity 21 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 701.98 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Benzbromarone Impurity 21 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 FormulaC24H14Br4O5
Molecular Weight701.98 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentBr-containing

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