2-((4-Acetamidophenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate CAS 519153-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.519153-24-3
Molecular FormulaC17H17N3O4S
Molecular Weight359.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Acetamidophenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate CAS 519153-24-3 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-((4-Acetamidophenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 519153-24-3) is a high-purity analytical reference standard with the molecular formula C17H17N3O4S and a molecular weight of 359.40 g/mol.

Structurally, 2-((4-Acetamidophenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (C17H17N3O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 359.40 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-((4-Acetamidophenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate 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 FormulaC17H17N3O4S
Molecular Weight359.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3
Sulfur Atoms1

Related Acetamidophenyl Standards

Recommended Standards

Why CATO?