Ruthenium(II)(dipyrido-[3,2-a:2',3'-c]phenazine)(2,2'-bipyridine)2 CAS 188626-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.188626-94-0
Molecular FormulaC38H26N8Ru
Molecular Weight695.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium(II)(dipyrido-[3,2-a:2',3'-c]phenazine)(2,2'-bipyridine)2 CAS 188626-94-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 695.74 g/mol gives Ruthenium(II)(dipyrido-[3,2-a:2',3'-c]phenazine)(2,2'-bipyridine)2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ruthenium(II)(dipyrido-[3,2-a:2',3'-c]phenazine)(2,2'-bipyridine)2 (CAS 188626-94-0), molecular formula C38H26N8Ru and molecular weight 695.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ruthenium(II)(dipyrido-[3,2-a:2',3'-c]phenazine)(2,2'-bipyridine)2 (C38H26N8Ru) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Ruthenium(II)(dipyrido-[3,2-a:2',3'-c]phenazine)(2,2'-bipyridine)2 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC38H26N8Ru
Molecular Weight695.74 g/mol
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)30.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms8

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