Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-methylpyridin-1-ium))mono(hexafluorophosphate(V)) CAS 2761681-59-6

Description

The occurrence of Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-methylpyridin-1-ium))mono(hexafluorophosphate(V)) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-methylpyridin-1-ium))mono(hexafluorophosphate(V)) (CAS 2761681-59-6), a certified reference material (molecular formula C36H34N4F6P, MW 667.66 g/mol) for analytical method development and quality control.

Structurally, Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-methylpyridin-1-ium))mono(hexafluorophosphate(V)) (C36H34N4F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 667.66 g/mol, it falls into the high-molecular-weight range. 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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