2-((4-Chlorophenyl)thio)-N-(2,4,5-trifluorophenyl)acetamide CAS 868256-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.868256-35-3
Molecular FormulaC14H9ClF3NOS
Molecular Weight331.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorophenyl)thio)-N-(2,4,5-trifluorophenyl)acetamide CAS 868256-35-3 chemical structure

Description

Based on its molecular formula C14H9ClF3NOS, 2-((4-Chlorophenyl)thio)-N-(2,4,5-trifluorophenyl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-((4-Chlorophenyl)thio)-N-(2,4,5-trifluorophenyl)acetamide (CAS 868256-35-3), a certified reference material (molecular formula C14H9ClF3NOS, MW 331.74 g/mol) for analytical method development and quality control.

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 2-((4-Chlorophenyl)thio)-N-(2,4,5-trifluorophenyl)acetamide 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 FormulaC14H9ClF3NOS
Molecular Weight331.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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