(E)-2-((4-oxo-4-phenylbut-2-en-2-yl)amino)acetonitrile CAS 56464-51-8

Description

The occurrence of (E)-2-((4-oxo-4-phenylbut-2-en-2-yl)amino)acetonitrile 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.

(E)-2-((4-oxo-4-phenylbut-2-en-2-yl)amino)acetonitrile (CAS 56464-51-8) is a high-purity analytical reference standard with the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol.

The molecular framework of (E)-2-((4-oxo-4-phenylbut-2-en-2-yl)amino)acetonitrile (C12H12N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).

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.

As a certified reference material (CRM), (E)-2-((4-oxo-4-phenylbut-2-en-2-yl)amino)acetonitrile 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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