2-((2-Chlorophenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate CAS 387853-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.387853-57-8
Molecular FormulaC14H12ClNO3S
Molecular Weight309.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chlorophenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate CAS 387853-57-8 chemical structure

Description

CATO supplies 2-((2-Chlorophenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate (CAS 387853-57-8), a certified reference material (molecular formula C14H12ClNO3S, MW 309.77 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H12ClNO3S, 2-((2-Chlorophenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-((2-Chlorophenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate 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 FormulaC14H12ClNO3S
Molecular Weight309.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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