5-Bromo-N-cyclopropyl-2-fluorobenzenesulfonamide CAS 1704121-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1704121-60-7
Molecular FormulaC9H9BrFNO2S
Molecular Weight294.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-N-cyclopropyl-2-fluorobenzenesulfonamide CAS 1704121-60-7 chemical structure

Description

As a certified reference material (CRM), 5-Bromo-N-cyclopropyl-2-fluorobenzenesulfonamide 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.

CATO supplies 5-Bromo-N-cyclopropyl-2-fluorobenzenesulfonamide (CAS 1704121-60-7), a certified reference material (molecular formula C9H9BrFNO2S, MW 294.14 g/mol) for analytical method development and quality control.

5-Bromo-N-cyclopropyl-2-fluorobenzenesulfonamide (C9H9BrFNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/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 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).

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 FormulaC9H9BrFNO2S
Molecular Weight294.14 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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