Tris[4-(2-thienyl)phenyl]amine CAS 142807-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.142807-63-4
Molecular FormulaC30H21NS3
Molecular Weight491.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris[4-(2-thienyl)phenyl]amine CAS 142807-63-4 chemical structure

Description

Tris[4-(2-thienyl)phenyl]amine (CAS 142807-63-4) is a high-purity analytical reference standard with the molecular formula C30H21NS3 and a molecular weight of 491.69 g/mol.

The molecular framework of Tris[4-(2-thienyl)phenyl]amine (C30H21NS3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

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

Molecular FormulaC30H21NS3
Molecular Weight491.69 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1
Sulfur Atoms3

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