Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl CAS 184101-39-1

Description

The occurrence of Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl 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.

Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl (CAS 184101-39-1) is a high-purity analytical reference standard with the molecular formula C46H32N6O2 and a molecular weight of 700.79 g/mol.

Structurally, Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl (C46H32N6O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 34.0, corresponding to approximately 34 ring(s) or double-bond equivalent(s). With a molecular weight of 700.79 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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