80907-56-8 Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate, 95% MFCD27952557 CAS 80907-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.80907-56-8
Molecular FormulaC24H18N12Ru
Molecular Weight575.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

80907-56-8
Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate, 95%
MFCD27952557 CAS 80907-56-8 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 80907-56-8 Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate, 95% MFCD27952557.

80907-56-8 Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate, 95% MFCD27952557 (CAS 80907-56-8) is a high-purity analytical reference standard with the molecular formula C24H18N12Ru and a molecular weight of 575.55 g/mol.

Structurally, 80907-56-8 Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate, 95% MFCD27952557 (C24H18N12Ru) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 575.55 g/mol, it falls into the moderately-high-molecular-weight range. 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 80907-56-8 Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate, 95% MFCD27952557 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 FormulaC24H18N12Ru
Molecular Weight575.55 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.)1980
Nitrogen Atoms12

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