2-(4-Bromophenyl)-2-fluoroethane-1-sulfonyl chloride CAS 2097975-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2097975-05-6
Molecular FormulaC8H7BrClFO2S
Molecular Weight301.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-2-fluoroethane-1-sulfonyl chloride CAS 2097975-05-6 chemical structure

Description

2-(4-Bromophenyl)-2-fluoroethane-1-sulfonyl chloride (CAS 2097975-05-6), molecular formula C8H7BrClFO2S and molecular weight 301.56 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-Bromophenyl)-2-fluoroethane-1-sulfonyl chloride (C8H7BrClFO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(4-Bromophenyl)-2-fluoroethane-1-sulfonyl 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 FormulaC8H7BrClFO2S
Molecular Weight301.56 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.)1997
Halogen ContentF/Cl/Br-containing
Sulfur Atoms1

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