4-Chloro-n-(2-iodophenyl)benzenesulfonamide CAS 349090-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.349090-47-7
Molecular FormulaC12H9ClINO2S
Molecular Weight393.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-n-(2-iodophenyl)benzenesulfonamide CAS 349090-47-7 chemical structure

Description

CATO supplies 4-Chloro-n-(2-iodophenyl)benzenesulfonamide (CAS 349090-47-7), a certified reference material (molecular formula C12H9ClINO2S, MW 393.63 g/mol) for analytical method development and quality control.

4-Chloro-n-(2-iodophenyl)benzenesulfonamide (C12H9ClINO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Chloro-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 FormulaC12H9ClINO2S
Molecular Weight393.63 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.)2025
Halogen ContentCl/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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