Butyl 2-(2-hydroxy-1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)acetate CAS 4567-27-5

Description

The occurrence of Butyl 2-(2-hydroxy-1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)acetate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Butyl 2-(2-hydroxy-1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)acetate (CAS 4567-27-5) is a high-purity analytical reference standard with the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol.

The molecular framework of Butyl 2-(2-hydroxy-1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)acetate (C16H19NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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

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