Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) CAS 87564-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.87564-74-7
Molecular FormulaC18H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) CAS 87564-74-7 chemical structure

Description

The occurrence of Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) 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.

Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) (CAS 87564-74-7) is a high-purity analytical reference standard with the molecular formula C18H10N4C10H8N2Ru and a molecular weight of 539.56 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 539.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) 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.

Physical & Chemical Properties

Molecular FormulaC18H10N4 2*C10H8N2 Ru
Molecular Weight539.56 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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms6

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