5-Bromo-2-(trifluoromethoxy)benzene-1-sulfonamide CAS 191276-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.191276-46-7
Molecular FormulaC7H5BrF3NO3S
Molecular Weight320.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(trifluoromethoxy)benzene-1-sulfonamide CAS 191276-46-7 chemical structure

Description

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.

5-Bromo-2-(trifluoromethoxy)benzene-1-sulfonamide (CAS 191276-46-7), molecular formula C7H5BrF3NO3S and molecular weight 320.08 g/mol, is a CATO reference standard with documented purity and traceability.

5-Bromo-2-(trifluoromethoxy)benzene-1-sulfonamide (C7H5BrF3NO3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. It is notably hygroscopic, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H5BrF3NO3S
Molecular Weight320.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)2011
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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