n-(3-Bromophenyl)-2-chlorobenzenesulfonamide CAS 848907-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.848907-49-3
Molecular FormulaC12H9BrClNO2S
Molecular Weight346.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Bromophenyl)-2-chlorobenzenesulfonamide CAS 848907-49-3 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 n-(3-Bromophenyl)-2-chlorobenzenesulfonamide.

n-(3-Bromophenyl)-2-chlorobenzenesulfonamide (CAS 848907-49-3), molecular formula C12H9BrClNO2S and molecular weight 346.63 g/mol, is a CATO reference standard with documented purity and traceability.

n-(3-Bromophenyl)-2-chlorobenzenesulfonamide (C12H9BrClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 n-(3-Bromophenyl)-2-chlorobenzenesulfonamide 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 FormulaC12H9BrClNO2S
Molecular Weight346.63 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.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

Related n Standards

Recommended Standards

Why CATO?