5-Fluoro-2-methyl-benzenesulfonyl fluoride CAS 98566-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.98566-96-2
Molecular FormulaC7H6F2O2S
Molecular Weight192.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-methyl-benzenesulfonyl fluoride CAS 98566-96-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.18 g/mol gives 5-Fluoro-2-methyl-benzenesulfonyl fluoride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Fluoro-2-methyl-benzenesulfonyl fluoride (CAS 98566-96-2), molecular formula C7H6F2O2S and molecular weight 192.18 g/mol, is a CATO reference standard with documented purity and traceability.

5-Fluoro-2-methyl-benzenesulfonyl fluoride (C7H6F2O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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).

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), 5-Fluoro-2-methyl-benzenesulfonyl fluoride 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 FormulaC7H6F2O2S
Molecular Weight192.18 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
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.)1985
Halogen ContentF-containing
Sulfur Atoms1

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