(2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 1335047-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1335047-29-4
Molecular FormulaC34H24F4IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 1335047-29-4 chemical structure

Description

The molecular framework of (2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (C34H24F4IrN4F6P) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 1335047-29-4) is a high-purity analytical reference standard with the molecular formula C34H24F4IrN4F6P and a molecular weight of 901.77 g/mol.

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.

As a certified reference material (CRM), (2,2′-Bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC34H24F4IrN4 F6P
Molecular Weight901.77 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.)1991
Halogen ContentF-containing
Nitrogen Atoms4

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