2,6-Bis(4-(1H-imidazol-1-yl)phenyl)-4-phenylpyridine CAS 2089602-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2089602-59-3
Molecular FormulaC29H21N5
Molecular Weight439.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis(4-(1H-imidazol-1-yl)phenyl)-4-phenylpyridine CAS 2089602-59-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,6-Bis(4-(1H-imidazol-1-yl)phenyl)-4-phenylpyridine.

CATO supplies 2,6-Bis(4-(1H-imidazol-1-yl)phenyl)-4-phenylpyridine (CAS 2089602-59-3), a certified reference material (molecular formula C29H21N5, MW 439.51 g/mol) for analytical method development and quality control.

The molecular framework of 2,6-Bis(4-(1H-imidazol-1-yl)phenyl)-4-phenylpyridine (C29H21N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

As a certified reference material (CRM), 2,6-Bis(4-(1H-imidazol-1-yl)phenyl)-4-phenylpyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H21N5
Molecular Weight439.51 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms5

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