Ruthenium(2+),bis(2,2'-bipyridine-κN1,κN1')(4-ethenyl-4'-methyl-2,2'-bipyridine-κN1,κN1')-,(OC-6-33)-,hexafluorophosphate(1-)(1:2) CAS 74171-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.74171-79-2
Molecular FormulaC33H28N6Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium(2+),bis(2,2'-bipyridine-κN1,κN1')(4-ethenyl-4'-methyl-2,2'-bipyridine-κN1,κN1')-,(OC-6-33)-,hexafluorophosphate(1-)(1:2) CAS 74171-79-2 chemical structure

Description

The molecular framework of Ruthenium(2+),bis(2,2'-bipyridine-κN1,κN1')(4-ethenyl-4'-methyl-2,2'-bipyridine-κN1,κN1')-,(OC-6-33)-,hexafluorophosphate(1-)(1:2) (C33H28N6RuF6P) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. 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).

Ruthenium(2+),bis(2,2'-bipyridine-κN1,κN1')(4-ethenyl-4'-methyl-2,2'-bipyridine-κN1,κN1')-,(OC-6-33)-,hexafluorophosphate(1-)(1:2) (CAS 74171-79-2) is a high-purity analytical reference standard with the molecular formula C33H28N6RuF6P and a molecular weight of 754.66 g/mol.

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 FormulaC33H28N6Ru F6P
Molecular Weight754.66 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms6

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