N-(4-((Difluoromethyl)thio)phenyl)-2-phenylacetamide CAS 448199-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.448199-08-4
Molecular FormulaC15H13F2NOS
Molecular Weight293.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-((Difluoromethyl)thio)phenyl)-2-phenylacetamide CAS 448199-08-4 chemical structure

Description

N-(4-((Difluoromethyl)thio)phenyl)-2-phenylacetamide (CAS 448199-08-4) is a high-purity analytical reference standard with the molecular formula C15H13F2NOS and a molecular weight of 293.33 g/mol.

The molecular framework of N-(4-((Difluoromethyl)thio)phenyl)-2-phenylacetamide (C15H13F2NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 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).

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

CATO manufactures N-(4-((Difluoromethyl)thio)phenyl)-2-phenylacetamide 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 FormulaC15H13F2NOS
Molecular Weight293.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
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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