(2,2'-bipyrazine)(2,2'-linked(4-methylpyridine))ruthenium hexafluoroborate CAS 1782116-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1782116-92-0
Molecular FormulaC28H24N10Ru
Molecular Weight601.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2'-bipyrazine)(2,2'-linked(4-methylpyridine))ruthenium hexafluoroborate CAS 1782116-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 601.63 g/mol gives (2,2'-bipyrazine)(2,2'-linked(4-methylpyridine))ruthenium hexafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2,2'-bipyrazine)(2,2'-linked(4-methylpyridine))ruthenium hexafluoroborate (CAS 1782116-92-0), molecular formula C28H24N10Ru and molecular weight 601.63 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2,2'-bipyrazine)(2,2'-linked(4-methylpyridine))ruthenium hexafluoroborate (C28H24N10Ru) 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 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 (2,2'-bipyrazine)(2,2'-linked(4-methylpyridine))ruthenium hexafluoroborate 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 FormulaC28H24N10Ru
Molecular Weight601.63 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms10

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