4-Bromo-N-(2-chloro-4-iodophenyl)benzenesulfonamide CAS 1406294-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1406294-50-5
Molecular FormulaC12H8BrClINO2S
Molecular Weight472.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(2-chloro-4-iodophenyl)benzenesulfonamide CAS 1406294-50-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Bromo-N-(2-chloro-4-iodophenyl)benzenesulfonamide.

4-Bromo-N-(2-chloro-4-iodophenyl)benzenesulfonamide (CAS 1406294-50-5), molecular formula C12H8BrClINO2S and molecular weight 472.52 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Bromo-N-(2-chloro-4-iodophenyl)benzenesulfonamide (C12H8BrClINO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine/iodine 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 472.52 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4-Bromo-N-(2-chloro-4-iodophenyl)benzenesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H8BrClINO2S
Molecular Weight472.52 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.)1991
Halogen ContentCl/Br/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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