{[(4-chlorophenyl)methyl]sulfamoyl}[(2-fluorophenyl)methyl]amine CAS 337924-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.337924-38-6
Molecular FormulaC14H14ClFN2O2S
Molecular Weight328.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[(4-chlorophenyl)methyl]sulfamoyl}[(2-fluorophenyl)methyl]amine CAS 337924-38-6 chemical structure

Description

CATO manufactures {[(4-chlorophenyl)methyl]sulfamoyl}[(2-fluorophenyl)methyl]amine 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.

{[(4-chlorophenyl)methyl]sulfamoyl}[(2-fluorophenyl)methyl]amine (CAS 337924-38-6), molecular formula C14H14ClFN2O2S and molecular weight 328.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of {[(4-chlorophenyl)methyl]sulfamoyl}[(2-fluorophenyl)methyl]amine (C14H14ClFN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine 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.

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

Physical & Chemical Properties

Molecular FormulaC14H14ClFN2O2S
Molecular Weight328.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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