84537-86-0 Bis(2,2 inverted exclamation marka-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) Ru(bpy)2(phen-5-NH2)(PF6)2 CAS 84537-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.84537-86-0
Molecular FormulaC12H23N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

84537-86-0
Bis(2,2 inverted exclamation marka-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate)
Ru(bpy)2(phen-5-NH2)(PF6)2 CAS 84537-86-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

84537-86-0 Bis(2,2 inverted exclamation marka-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) Ru(bpy)2(phen-5-NH2)(PF6)2 (CAS 84537-86-0) is a high-purity analytical reference standard with the molecular formula C12H23N3C10H20N2F6PRu and a molecular weight of 623.65 g/mol.

The molecular framework of 84537-86-0 Bis(2,2 inverted exclamation marka-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) Ru(bpy)2(phen-5-NH2)(PF6)2 (C12H23N3C10H20N2F6PRu) is characterized by organophosphorus functionality, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H23N3 2*C10H20N2 2*F6P Ru
Molecular Weight623.65 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)1.0
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms5

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