4-Fluoro-N-(2-methoxyphenyl)benzenesulfonamide CAS 7455-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7455-06-3
Molecular FormulaC13H12FNO3S
Molecular Weight281.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-N-(2-methoxyphenyl)benzenesulfonamide CAS 7455-06-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.30 g/mol gives 4-Fluoro-N-(2-methoxyphenyl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Fluoro-N-(2-methoxyphenyl)benzenesulfonamide (CAS 7455-06-3), molecular formula C13H12FNO3S and molecular weight 281.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Fluoro-N-(2-methoxyphenyl)benzenesulfonamide (C13H12FNO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-Fluoro-N-(2-methoxyphenyl)benzenesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H12FNO3S
Molecular Weight281.30 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 chloroform, dichloromethane, ethyl acetate, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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