3-(6-Fluoro-4-oxocinnolin-1(4H)-yl)propanenitrile CAS 1355215-89-2

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(6-Fluoro-4-oxocinnolin-1(4H)-yl)propanenitrile.

3-(6-Fluoro-4-oxocinnolin-1(4H)-yl)propanenitrile (CAS 1355215-89-2), molecular formula C11H8FN3O and molecular weight 217.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8FN3O, 3-(6-Fluoro-4-oxocinnolin-1(4H)-yl)propanenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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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