4-Bromo-N-(p-tolyl)benzenesulfonamide CAS 7454-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.7454-58-2
Molecular FormulaC13H12BrNO2S
Molecular Weight326.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(p-tolyl)benzenesulfonamide CAS 7454-58-2 chemical structure

Description

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

4-Bromo-N-(p-tolyl)benzenesulfonamide (CAS 7454-58-2), molecular formula C13H12BrNO2S and molecular weight 326.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Bromo-N-(p-tolyl)benzenesulfonamide (C13H12BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 326.21 g/mol, it falls into the moderately-high-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.

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-(p-tolyl)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 FormulaC13H12BrNO2S
Molecular Weight326.21 g/mol
Purity97%+
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; 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.)1959
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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