2-Bromo-6-chloro-4-methylbenzene-1-sulfonamide CAS 2092793-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2092793-80-9
Molecular FormulaC7H7BrClNO2S
Molecular Weight284.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-chloro-4-methylbenzene-1-sulfonamide CAS 2092793-80-9 chemical structure

Description

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.

2-Bromo-6-chloro-4-methylbenzene-1-sulfonamide (CAS 2092793-80-9) is a high-purity analytical reference standard with the molecular formula C7H7BrClNO2S and a molecular weight of 284.56 g/mol.

2-Bromo-6-chloro-4-methylbenzene-1-sulfonamide (C7H7BrClNO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, 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).

CATO manufactures 2-Bromo-6-chloro-4-methylbenzene-1-sulfonamide 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 FormulaC7H7BrClNO2S
Molecular Weight284.56 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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