(OC-6-22)-(Dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)bis(1,10-phenanthroline-κN1,κN10)ruthenium CAS 92543-42-5

Purity 97%+In StockPharmaceutical Standards
CAS No.92543-42-5
Molecular FormulaC18H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-22)-(Dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)bis(1,10-phenanthroline-κN1,κN10)ruthenium CAS 92543-42-5 chemical structure

Description

The occurrence of (OC-6-22)-(Dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)bis(1,10-phenanthroline-κN1,κN10)ruthenium 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.

(OC-6-22)-(Dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)bis(1,10-phenanthroline-κN1,κN10)ruthenium (CAS 92543-42-5) is a high-purity analytical reference standard with the molecular formula C18H10N4C12H8N2Ru and a molecular weight of 563.59 g/mol.

The molecular framework of (OC-6-22)-(Dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)bis(1,10-phenanthroline-κN1,κN10)ruthenium (C18H10N4C12H8N2Ru) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC18H10N4 2*C12H8N2 Ru
Molecular Weight563.59 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)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms6

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