2-(Benzylamino)-N-(4-chloro-3-(trifluoromethyl)phenyl)-2-thioxoacetamide CAS 329078-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.329078-63-9
Molecular FormulaC16H12ClF3N2OS
Molecular Weight372.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylamino)-N-(4-chloro-3-(trifluoromethyl)phenyl)-2-thioxoacetamide CAS 329078-63-9 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.

CATO supplies 2-(Benzylamino)-N-(4-chloro-3-(trifluoromethyl)phenyl)-2-thioxoacetamide (CAS 329078-63-9), a certified reference material (molecular formula C16H12ClF3N2OS, MW 372.79 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-(Benzylamino)-N-(4-chloro-3-(trifluoromethyl)phenyl)-2-thioxoacetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2-(Benzylamino)-N-(4-chloro-3-(trifluoromethyl)phenyl)-2-thioxoacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H12ClF3N2OS
Molecular Weight372.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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