Iridium(1+),[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-32)-,hexafluorophosphate(1-) (1:1) CAS 2829282-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2829282-26-8
Molecular FormulaC38H30F6IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Iridium(1+),[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-32)-,hexafluorophosphate(1-) (1:1) CAS 2829282-26-8 chemical structure

Description

The occurrence of Iridium(1+),[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-32)-,hexafluorophosphate(1-) (1:1) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Iridium(1+),[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-32)-,hexafluorophosphate(1-) (1:1) (CAS 2829282-26-8), molecular formula C38H30F6IrN4F6P and molecular weight 993.86 g/mol, is a CATO reference standard with documented purity and traceability.

Iridium(1+),[4,4′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-32)-,hexafluorophosphate(1-) (1:1) (C38H30F6IrN4F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, 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. 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 FormulaC38H30F6IrN4 F6P
Molecular Weight993.86 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.)2003
Halogen ContentF-containing
Nitrogen Atoms4

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