2-Chloro-5-[(4-fluorophenyl)sulfamoyl]benzoic acid CAS 313225-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.313225-61-5
Molecular FormulaC13H9ClFNO4S
Molecular Weight329.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-5-[(4-fluorophenyl)sulfamoyl]benzoic acid CAS 313225-61-5 chemical structure

Description

The occurrence of 2-Chloro-5-[(4-fluorophenyl)sulfamoyl]benzoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-5-[(4-fluorophenyl)sulfamoyl]benzoic acid (CAS 313225-61-5), molecular formula C13H9ClFNO4S and molecular weight 329.73 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H9ClFNO4S, 2-Chloro-5-[(4-fluorophenyl)sulfamoyl]benzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H9ClFNO4S
Molecular Weight329.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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