Iridium(1+),[5,5′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) (1:1) CAS 2828433-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2828433-59-4
Molecular FormulaC38H30F6IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Iridium(1+),[5,5′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) (1:1) CAS 2828433-59-4 chemical structure

Description

Iridium(1+),[5,5′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) (1:1) (CAS 2828433-59-4) is a high-purity analytical reference standard with the molecular formula C38H30F6IrN4F6P and a molecular weight of 993.86 g/mol.

The molecular framework of Iridium(1+),[5,5′-bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-methyl-2-(4-methyl-2-pyridinyl-κN)phenyl-κC]-,(OC-6-33)-,hexafluorophosphate(1-) (1:1) (C38H30F6IrN4F6P) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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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