4,4',4''-Tris(diphenylamino)triphenylamine CAS 105389-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.105389-36-4
Molecular FormulaC54H42N4
Molecular Weight746.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-Tris(diphenylamino)triphenylamine CAS 105389-36-4 chemical structure

Description

CATO manufactures 4,4',4''-Tris(diphenylamino)triphenylamine 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.

4,4',4''-Tris(diphenylamino)triphenylamine (CAS 105389-36-4) is a high-purity analytical reference standard with the molecular formula C54H42N4 and a molecular weight of 746.94 g/mol.

The molecular framework of 4,4',4''-Tris(diphenylamino)triphenylamine (C54H42N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

Physical & Chemical Properties

Molecular FormulaC54H42N4
Molecular Weight746.94 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)36.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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