Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) CAS 79151-78-3

Purity 97%+In StockPharmaceutical Standards
CAS No.79151-78-3
Molecular Formula3*C10H8N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) CAS 79151-78-3 chemical structure

Description

CATO supplies Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) (CAS 79151-78-3), a certified reference material (molecular formula C10H8N2F6PCo, MW 360.08 g/mol) for analytical method development and quality control.

Structurally, Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) (C10H8N2F6PCo) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 360.08 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.

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 Formula3*C10H8N2 2*F6P Co
Molecular Weight360.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF-containing
Nitrogen Atoms2

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