3-Bromo-4-methyl-5-(trifluoromethyl)benzenesulfonyl chloride CAS 2383371-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2383371-10-4
Molecular FormulaC8H5BrClF3O2S
Molecular Weight337.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-methyl-5-(trifluoromethyl)benzenesulfonyl chloride CAS 2383371-10-4 chemical structure

Description

The occurrence of 3-Bromo-4-methyl-5-(trifluoromethyl)benzenesulfonyl chloride is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Bromo-4-methyl-5-(trifluoromethyl)benzenesulfonyl chloride (CAS 2383371-10-4) is a high-purity analytical reference standard with the molecular formula C8H5BrClF3O2S and a molecular weight of 337.54 g/mol.

3-Bromo-4-methyl-5-(trifluoromethyl)benzenesulfonyl chloride (C8H5BrClF3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. 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), 3-Bromo-4-methyl-5-(trifluoromethyl)benzenesulfonyl chloride 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 FormulaC8H5BrClF3O2S
Molecular Weight337.54 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; 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.)1999
Halogen ContentF/Cl/Br-containing
Sulfur Atoms1

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