Ruthenium(2+), bis(2,2'-bipyridine-N,N')(dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)-, (OC-6-21)-, bis[hexafluorophosphate(1-)] CAS 146441-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.146441-73-8
Molecular FormulaC38H26N8Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium(2+), bis(2,2'-bipyridine-N,N')(dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)-, (OC-6-21)-, bis[hexafluorophosphate(1-)] CAS 146441-73-8 chemical structure

Description

CATO manufactures Ruthenium(2+), bis(2,2'-bipyridine-N,N')(dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)-, (OC-6-21)-, bis[hexafluorophosphate(1-)] under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Ruthenium(2+), bis(2,2'-bipyridine-N,N')(dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)-, (OC-6-21)-, bis[hexafluorophosphate(1-)] (CAS 146441-73-8) is a high-purity analytical reference standard with the molecular formula C38H26N8RuF6P and a molecular weight of 840.71 g/mol.

Based on its molecular formula C38H26N8RuF6P, Ruthenium(2+), bis(2,2'-bipyridine-N,N')(dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)-, (OC-6-21)-, bis[hexafluorophosphate(1-)] contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 840.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC38H26N8Ru 2*F6P
Molecular Weight840.71 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)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms8

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