N-(7-Chloroquinolin-4-yl)-5-nitrothiazol-2-amine CAS 92609-19-3

Description

Compared with other compounds in its class, the molecular weight of 306.73 g/mol gives N-(7-Chloroquinolin-4-yl)-5-nitrothiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(7-Chloroquinolin-4-yl)-5-nitrothiazol-2-amine (CAS 92609-19-3) is a high-purity analytical reference standard with the molecular formula C12H7ClN4O2S and a molecular weight of 306.73 g/mol.

The molecular framework of N-(7-Chloroquinolin-4-yl)-5-nitrothiazol-2-amine (C12H7ClN4O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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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