3-(Chlorosulfonyl)-4-fluoro-5-(trifluoromethyl)benzoic acid CAS 1263094-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1263094-19-4
Molecular FormulaC8H3ClF4O4S
Molecular Weight306.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Chlorosulfonyl)-4-fluoro-5-(trifluoromethyl)benzoic acid CAS 1263094-19-4 chemical structure

Description

3-(Chlorosulfonyl)-4-fluoro-5-(trifluoromethyl)benzoic acid (C8H3ClF4O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. It is notably hygroscopic, 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 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).

3-(Chlorosulfonyl)-4-fluoro-5-(trifluoromethyl)benzoic acid (CAS 1263094-19-4) is a high-purity analytical reference standard with the molecular formula C8H3ClF4O4S and a molecular weight of 306.62 g/mol.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H3ClF4O4S
Molecular Weight306.62 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1990
Halogen ContentF/Cl-containing
Sulfur Atoms1

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