N-Methyl-3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-a]pyrazin-8-amine CAS 787591-09-7

Description

Compared with other compounds in its class, the molecular weight of 308.26 g/mol gives N-Methyl-3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-a]pyrazin-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-Methyl-3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-a]pyrazin-8-amine (CAS 787591-09-7), a certified reference material (molecular formula C14H11F3N4O, MW 308.26 g/mol) for analytical method development and quality control.

Structurally, N-Methyl-3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-a]pyrazin-8-amine (C14H11F3N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 308.26 g/mol, it falls into the moderately-high-molecular-weight range. 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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