2,2,4,4,6,6-Hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine CAS 470-73-5

Description

The occurrence of 2,2,4,4,6,6-Hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine is closely related to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,4,4,6,6-Hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine (CAS 470-73-5), molecular formula C24H12F42N3O6P3 and molecular weight 1329.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,2,4,4,6,6-Hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine (C24H12F42N3O6P3) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 1329.22 g/mol, it falls into the high-molecular-weight range. 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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