4,4′,4′′-Tris[phenyl(<I>m</I>tolylamino)amino]triphenylamine CAS 124729-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.124729-98-2
Molecular FormulaC57H102N4
Molecular Weight843.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4′,4′′-Tris[phenyl(<I>m</I>tolylamino)amino]triphenylamine CAS 124729-98-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 843.45 g/mol gives 4,4′,4′′-Tris[phenyl(<I>m</I>tolylamino)amino]triphenylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4′,4′′-Tris[phenyl(<I>m</I>tolylamino)amino]triphenylamine (CAS 124729-98-2) is a high-purity analytical reference standard with the molecular formula C57H102N4 and a molecular weight of 843.45 g/mol.

Based on its molecular formula C57H102N4, 4,4′,4′′-Tris[phenyl(<I>m</I>tolylamino)amino]triphenylamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 843.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4,4′,4′′-Tris[phenyl(<I>m</I>tolylamino)amino]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.

Physical & Chemical Properties

Molecular FormulaC57H102N4
Molecular Weight843.45 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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