N-cyclohexyl-2-(2-(4-methoxyphenoxy)acetyl)hydrazine-1-carboxamide CAS 816439-90-4

Description

Compared with other compounds in its class, the molecular weight of 321.37 g/mol gives N-cyclohexyl-2-(2-(4-methoxyphenoxy)acetyl)hydrazine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-cyclohexyl-2-(2-(4-methoxyphenoxy)acetyl)hydrazine-1-carboxamide (CAS 816439-90-4), a certified reference material (molecular formula C16H23N3O4, MW 321.37 g/mol) for analytical method development and quality control.

The molecular framework of N-cyclohexyl-2-(2-(4-methoxyphenoxy)acetyl)hydrazine-1-carboxamide (C16H23N3O4) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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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