4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-amine CAS 1071227-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1071227-10-5
Molecular FormulaC27H20N4
Molecular Weight400.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-([2,2':6',2

Description

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.

CATO supplies 4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-amine (CAS 1071227-10-5), a certified reference material (molecular formula C27H20N4, MW 400.47 g/mol) for analytical method development and quality control.

The molecular framework of 4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-amine (C27H20N4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC27H20N4
Molecular Weight400.47 g/mol
AppearancePale yellow to yellow crystalline powder
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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