2-(4-Fluorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide CAS 339097-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339097-29-9
Molecular FormulaC15H14FNO4S
Molecular Weight323.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide CAS 339097-29-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Fluorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide.

2-(4-Fluorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide (CAS 339097-29-9) is a high-purity analytical reference standard with the molecular formula C15H14FNO4S and a molecular weight of 323.34 g/mol.

The molecular framework of 2-(4-Fluorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide (C15H14FNO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

As a certified reference material (CRM), 2-(4-Fluorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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