4-Fluoro-n-(2-methoxyethyl)-n-methylbenzenesulfonamide CAS 1184793-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1184793-28-9
Molecular FormulaC10H14FNO3S
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-n-(2-methoxyethyl)-n-methylbenzenesulfonamide CAS 1184793-28-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-Fluoro-n-(2-methoxyethyl)-n-methylbenzenesulfonamide (CAS 1184793-28-9) is a high-purity analytical reference standard with the molecular formula C10H14FNO3S and a molecular weight of 247.29 g/mol.

The molecular framework of 4-Fluoro-n-(2-methoxyethyl)-n-methylbenzenesulfonamide (C10H14FNO3S) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-Fluoro-n-(2-methoxyethyl)-n-methylbenzenesulfonamide 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 FormulaC10H14FNO3S
Molecular Weight247.29 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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