4-(Bromomethyl)-1-(methylsulfonyl)-2-(trifluoromethyl)benzene CAS 942199-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.942199-45-3
Molecular FormulaC9H8BrF3O2S
Molecular Weight317.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-1-(methylsulfonyl)-2-(trifluoromethyl)benzene CAS 942199-45-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.12 g/mol gives 4-(Bromomethyl)-1-(methylsulfonyl)-2-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Bromomethyl)-1-(methylsulfonyl)-2-(trifluoromethyl)benzene (CAS 942199-45-3), a certified reference material (molecular formula C9H8BrF3O2S, MW 317.12 g/mol) for analytical method development and quality control.

4-(Bromomethyl)-1-(methylsulfonyl)-2-(trifluoromethyl)benzene (C9H8BrF3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(Bromomethyl)-1-(methylsulfonyl)-2-(trifluoromethyl)benzene 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 FormulaC9H8BrF3O2S
Molecular Weight317.12 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.)1987
Halogen ContentF/Br-containing
Sulfur Atoms1

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