Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride complex CAS 36309-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.36309-88-3
Molecular Formula3*C24H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride complex CAS 36309-88-3 chemical structure

Description

CATO supplies Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride complex (CAS 36309-88-3), a certified reference material (molecular formula C24H16N2RuCl, MW 468.93 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H16N2RuCl, Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride complex contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 468.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride complex 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 Formula3*C24H16N2 Ru 2*Cl
Molecular Weight468.93 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing
Nitrogen Atoms2

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