Tris-(2,2'-bipyridine) ruthenium (II) perchlorate CAS 15635-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.15635-95-7
Molecular FormulaC30H24N6Ru
Molecular Weight569.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris-(2,2'-bipyridine) ruthenium (II) perchlorate CAS 15635-95-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tris-(2,2'-bipyridine) ruthenium (II) perchlorate.

CATO supplies Tris-(2,2'-bipyridine) ruthenium (II) perchlorate (CAS 15635-95-7), a certified reference material (molecular formula C30H24N6Ru, MW 569.62 g/mol) for analytical method development and quality control.

Based on its molecular formula C30H24N6Ru, Tris-(2,2'-bipyridine) ruthenium (II) perchlorate contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 569.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Tris-(2,2'-bipyridine) ruthenium (II) perchlorate 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 FormulaC30H24N6Ru
Molecular Weight569.62 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms6

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