3-Bromo-5-(trifluoromethyl)benzenesulfonamide CAS 214210-15-8

Purity 97%+In StockPharmaceutical Standards
CAS No.214210-15-8
Molecular FormulaC7H5BrF3NO2S
Molecular Weight304.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-(trifluoromethyl)benzenesulfonamide CAS 214210-15-8 chemical structure

Description

CATO manufactures 3-Bromo-5-(trifluoromethyl)benzenesulfonamide 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.

3-Bromo-5-(trifluoromethyl)benzenesulfonamide (CAS 214210-15-8), molecular formula C7H5BrF3NO2S and molecular weight 304.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5BrF3NO2S, 3-Bromo-5-(trifluoromethyl)benzenesulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC7H5BrF3NO2S
Molecular Weight304.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2018
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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