2-(4-chlorophenyl)ethene-1-sulfonyl fluoride CAS 1819971-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1819971-28-2
Molecular FormulaC8H6ClFO2S
Molecular Weight220.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-chlorophenyl)ethene-1-sulfonyl fluoride CAS 1819971-28-2 chemical structure

Description

CATO manufactures 2-(4-chlorophenyl)ethene-1-sulfonyl fluoride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-(4-chlorophenyl)ethene-1-sulfonyl fluoride (CAS 1819971-28-2), a certified reference material (molecular formula C8H6ClFO2S, MW 220.65 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H6ClFO2S, 2-(4-chlorophenyl)ethene-1-sulfonyl fluoride contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H6ClFO2S
Molecular Weight220.65 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.)1995
Halogen ContentF/Cl-containing
Sulfur Atoms1

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