2-((5,7-Dibromo-2-methylquinolin-8-yl)oxy)acetonitrile CAS 88757-75-9

Description

The occurrence of 2-((5,7-Dibromo-2-methylquinolin-8-yl)oxy)acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((5,7-Dibromo-2-methylquinolin-8-yl)oxy)acetonitrile (CAS 88757-75-9) is a high-purity analytical reference standard with the molecular formula C12H8Br2N2O and a molecular weight of 356.01 g/mol.

The molecular framework of 2-((5,7-Dibromo-2-methylquinolin-8-yl)oxy)acetonitrile (C12H8Br2N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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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