2-(4-Fluorophenoxy)-N-(2-methoxyphenyl)ethane-1-sulfonamide CAS 1215469-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1215469-00-3
Molecular FormulaC15H16FNO4S
Molecular Weight325.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenoxy)-N-(2-methoxyphenyl)ethane-1-sulfonamide CAS 1215469-00-3 chemical structure

Description

The occurrence of 2-(4-Fluorophenoxy)-N-(2-methoxyphenyl)ethane-1-sulfonamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Fluorophenoxy)-N-(2-methoxyphenyl)ethane-1-sulfonamide (CAS 1215469-00-3), molecular formula C15H16FNO4S and molecular weight 325.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-Fluorophenoxy)-N-(2-methoxyphenyl)ethane-1-sulfonamide (C15H16FNO4S) 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-Fluorophenoxy)-N-(2-methoxyphenyl)ethane-1-sulfonamide 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 FormulaC15H16FNO4S
Molecular Weight325.36 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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