2-(Methyl(phenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate CAS 387853-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.387853-38-5
Molecular FormulaC15H15NO3S
Molecular Weight289.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methyl(phenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate CAS 387853-38-5 chemical structure

Description

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.

2-(Methyl(phenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate (CAS 387853-38-5), molecular formula C15H15NO3S and molecular weight 289.35 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Methyl(phenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate (C15H15NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-(Methyl(phenyl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate 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 FormulaC15H15NO3S
Molecular Weight289.35 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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