n-(5-Bromo-2-chlorophenyl)methanesulfonamide CAS 1198804-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1198804-09-9
Molecular FormulaC7H7BrClNO2S
Molecular Weight284.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(5-Bromo-2-chlorophenyl)methanesulfonamide CAS 1198804-09-9 chemical structure

Description

CATO manufactures n-(5-Bromo-2-chlorophenyl)methanesulfonamide 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.

CATO supplies n-(5-Bromo-2-chlorophenyl)methanesulfonamide (CAS 1198804-09-9), a certified reference material (molecular formula C7H7BrClNO2S, MW 284.56 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H7BrClNO2S, n-(5-Bromo-2-chlorophenyl)methanesulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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