N-Hexyl 3-bromo-5-trifluoromethylbenzenesulfonamide CAS 951884-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.951884-63-2
Molecular FormulaC13H17BrF3NO2S
Molecular Weight388.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Hexyl 3-bromo-5-trifluoromethylbenzenesulfonamide CAS 951884-63-2 chemical structure

Description

CATO supplies N-Hexyl 3-bromo-5-trifluoromethylbenzenesulfonamide (CAS 951884-63-2), a certified reference material (molecular formula C13H17BrF3NO2S, MW 388.24 g/mol) for analytical method development and quality control.

The molecular framework of N-Hexyl 3-bromo-5-trifluoromethylbenzenesulfonamide (C13H17BrF3NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), N-Hexyl 3-bromo-5-trifluoromethylbenzenesulfonamide 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 FormulaC13H17BrF3NO2S
Molecular Weight388.24 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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