4-(propan-2-yl)-3,5,6,8-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,4,10,12-pentaen-7-one CAS 1146290-29-0

Description

The occurrence of 4-(propan-2-yl)-3,5,6,8-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,4,10,12-pentaen-7-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(propan-2-yl)-3,5,6,8-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,4,10,12-pentaen-7-one (CAS 1146290-29-0), a certified reference material (molecular formula C12H12N4O, MW 228.25 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(propan-2-yl)-3,5,6,8-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,4,10,12-pentaen-7-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 228.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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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