4-Bromo-n-(2-iodophenyl)benzenesulfonamide CAS 349404-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.349404-93-9
Molecular FormulaC12H9BrINO2S
Molecular Weight438.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-n-(2-iodophenyl)benzenesulfonamide CAS 349404-93-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 438.08 g/mol gives 4-Bromo-n-(2-iodophenyl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-n-(2-iodophenyl)benzenesulfonamide (CAS 349404-93-9), molecular formula C12H9BrINO2S and molecular weight 438.08 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine/iodine substitution, 4-Bromo-n-(2-iodophenyl)benzenesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 438.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(2-iodophenyl)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 FormulaC12H9BrINO2S
Molecular Weight438.08 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.)2025
Halogen ContentBr/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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