4-Bromo-n-ethyl-3-methylbenzene-1-sulfonamide CAS 1094563-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1094563-49-1
Molecular FormulaC9H12BrNO2S
Molecular Weight278.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-n-ethyl-3-methylbenzene-1-sulfonamide CAS 1094563-49-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.17 g/mol gives 4-Bromo-n-ethyl-3-methylbenzene-1-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-n-ethyl-3-methylbenzene-1-sulfonamide (CAS 1094563-49-1), a certified reference material (molecular formula C9H12BrNO2S, MW 278.17 g/mol) for analytical method development and quality control.

4-Bromo-n-ethyl-3-methylbenzene-1-sulfonamide (C9H12BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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 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.

As a certified reference material (CRM), 4-Bromo-n-ethyl-3-methylbenzene-1-sulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H12BrNO2S
Molecular Weight278.17 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 ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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