1,1'-Dibenzyl-[4,4'-bipyridine]-1,1'-diium CAS 13096-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.13096-46-3
Molecular FormulaC24H22N2
Molecular Weight338.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-Dibenzyl-[4,4'-bipyridine]-1,1'-diium CAS 13096-46-3 chemical structure

Description

The occurrence of 1,1'-Dibenzyl-[4,4'-bipyridine]-1,1'-diium is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1'-Dibenzyl-[4,4'-bipyridine]-1,1'-diium (CAS 13096-46-3), molecular formula C24H22N2 and molecular weight 338.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,1'-Dibenzyl-[4,4'-bipyridine]-1,1'-diium (C24H22N2) 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.

As a certified reference material (CRM), 1,1'-Dibenzyl-[4,4'-bipyridine]-1,1'-diium 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 FormulaC24H22N2
Molecular Weight338.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms2

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