2-Oxo-2-(phenylamino)ethyl 3-methylthiophene-2-carboxylate CAS 380567-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.380567-83-9
Molecular FormulaC14H13NO3S
Molecular Weight275.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-2-(phenylamino)ethyl 3-methylthiophene-2-carboxylate CAS 380567-83-9 chemical structure

Description

CATO manufactures 2-Oxo-2-(phenylamino)ethyl 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.

2-Oxo-2-(phenylamino)ethyl 3-methylthiophene-2-carboxylate (CAS 380567-83-9), molecular formula C14H13NO3S and molecular weight 275.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Oxo-2-(phenylamino)ethyl 3-methylthiophene-2-carboxylate (C14H13NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H13NO3S
Molecular Weight275.32 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
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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