1-(2-Fluorobenzyl)-1,4-dihydropyrazine-2,3-dione CAS 1280865-93-1

Description

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.

1-(2-Fluorobenzyl)-1,4-dihydropyrazine-2,3-dione (CAS 1280865-93-1) is a high-purity analytical reference standard with the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol.

The molecular framework of 1-(2-Fluorobenzyl)-1,4-dihydropyrazine-2,3-dione (C11H9FN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

As a certified reference material (CRM), 1-(2-Fluorobenzyl)-1,4-dihydropyrazine-2,3-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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