2-((4-Chlorobenzyl)amino)-N-(2,5-difluorophenyl)-2-thioxoacetamide CAS 882083-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.882083-67-2
Molecular FormulaC15H11ClF2N2OS
Molecular Weight340.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorobenzyl)amino)-N-(2,5-difluorophenyl)-2-thioxoacetamide CAS 882083-67-2 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-((4-Chlorobenzyl)amino)-N-(2,5-difluorophenyl)-2-thioxoacetamide (CAS 882083-67-2), a certified reference material (molecular formula C15H11ClF2N2OS, MW 340.78 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H11ClF2N2OS, 2-((4-Chlorobenzyl)amino)-N-(2,5-difluorophenyl)-2-thioxoacetamide 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 340.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H11ClF2N2OS
Molecular Weight340.78 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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