n-(2-Bromophenyl)-2-chlorobenzenesulfonamide CAS 848907-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.848907-14-2
Molecular FormulaC12H9BrClNO2S
Molecular Weight346.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Bromophenyl)-2-chlorobenzenesulfonamide CAS 848907-14-2 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

n-(2-Bromophenyl)-2-chlorobenzenesulfonamide (CAS 848907-14-2) is a high-purity analytical reference standard with the molecular formula C12H9BrClNO2S and a molecular weight of 346.63 g/mol.

n-(2-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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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

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