2-((4-Chlorobenzyl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide CAS 339097-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339097-73-3
Molecular FormulaC16H13ClF3NOS
Molecular Weight359.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorobenzyl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide CAS 339097-73-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((4-Chlorobenzyl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide.

2-((4-Chlorobenzyl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 339097-73-3) is a high-purity analytical reference standard with the molecular formula C16H13ClF3NOS and a molecular weight of 359.79 g/mol.

The molecular framework of 2-((4-Chlorobenzyl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (C16H13ClF3NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Chlorobenzyl)thio)-N-(3-(trifluoromethyl)phenyl)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 FormulaC16H13ClF3NOS
Molecular Weight359.79 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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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