4-(1,2,2-Trifluorovinyl)benzenesulfonyl fluoride CAS 185848-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.185848-06-0
Molecular FormulaC8H4F4O2S
Molecular Weight240.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,2,2-Trifluorovinyl)benzenesulfonyl fluoride CAS 185848-06-0 chemical structure

Description

CATO supplies 4-(1,2,2-Trifluorovinyl)benzenesulfonyl fluoride (CAS 185848-06-0), a certified reference material (molecular formula C8H4F4O2S, MW 240.17 g/mol) for analytical method development and quality control.

The molecular framework of 4-(1,2,2-Trifluorovinyl)benzenesulfonyl fluoride (C8H4F4O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-(1,2,2-Trifluorovinyl)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 FormulaC8H4F4O2S
Molecular Weight240.17 g/mol
Purity97%+
StorageStore at room temperature, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Halogen ContentF-containing
Sulfur Atoms1

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