4-(N-(4-fluorobenzyl)methylsulfonamido)benzoic acid CAS 952946-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.952946-32-6
Molecular FormulaC15H14FNO4S
Molecular Weight323.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(N-(4-fluorobenzyl)methylsulfonamido)benzoic acid CAS 952946-32-6 chemical structure

Description

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.

4-(N-(4-fluorobenzyl)methylsulfonamido)benzoic acid (CAS 952946-32-6) is a high-purity analytical reference standard with the molecular formula C15H14FNO4S and a molecular weight of 323.34 g/mol.

4-(N-(4-fluorobenzyl)methylsulfonamido)benzoic acid (C15H14FNO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

As a certified reference material (CRM), 4-(N-(4-fluorobenzyl)methylsulfonamido)benzoic 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.

Physical & Chemical Properties

Molecular FormulaC15H14FNO4S
Molecular Weight323.34 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; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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