(2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 2517366-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2517366-62-8
Molecular FormulaC32H18F6IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 2517366-62-8 chemical structure

Description

(2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 2517366-62-8), molecular formula C32H18F6IrN4F6P and molecular weight 909.69 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution, (2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-Iridium(1+), hexafluorophosphate(1-) (1:1) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 909.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC32H18F6IrN4 F6P
Molecular Weight909.69 g/mol
Purity97%+
StorageStore at room temperature, 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms4

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