Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate CAS 32679-03-1

Purity 97%+In StockPharmaceutical Standards
CAS No.32679-03-1
Molecular FormulaC4H6IrN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate CAS 32679-03-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 469.31 g/mol gives Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate (CAS 32679-03-1), a certified reference material (molecular formula C4H6IrN2C8H12BF3F, MW 469.31 g/mol) for analytical method development and quality control.

Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate (C4H6IrN2C8H12BF3F) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC4H6IrN2 C8H12 BF3 F
Molecular Weight469.31 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1966
Halogen ContentF-containing
Nitrogen Atoms2

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