4-Bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide CAS 1024378-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1024378-31-1
Molecular FormulaC12H8Br2FNO2S
Molecular Weight409.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide CAS 1024378-31-1 chemical structure

Description

The occurrence of 4-Bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide (CAS 1024378-31-1), molecular formula C12H8Br2FNO2S and molecular weight 409.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide (C12H8Br2FNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-Bromo-N-(4-bromo-3-fluorophenyl)benzenesulfonamide 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 FormulaC12H8Br2FNO2S
Molecular Weight409.07 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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