4-(2,4-Difluorobenzenesulfonamido)butanoic acid CAS 794553-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.794553-83-6
Molecular FormulaC10H11F2NO4S
Molecular Weight279.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Difluorobenzenesulfonamido)butanoic acid CAS 794553-83-6 chemical structure

Description

As a certified reference material (CRM), 4-(2,4-Difluorobenzenesulfonamido)butanoic acid 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.

4-(2,4-Difluorobenzenesulfonamido)butanoic acid (CAS 794553-83-6), molecular formula C10H11F2NO4S and molecular weight 279.26 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2,4-Difluorobenzenesulfonamido)butanoic acid (C10H11F2NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H11F2NO4S
Molecular Weight279.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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