(Ir[Me(Me)ppy]<SUB>2</SUB>(dtbpy))PF<SUB>6 </SUB> CAS 1607469-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1607469-49-7
Molecular FormulaC44H48IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Ir[Me(Me)ppy]<SUB>2</SUB>(dtbpy))PF<SUB>6 </SUB> CAS 1607469-49-7 chemical structure

Description

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.

(Ir[Me(Me)ppy]<SUB>2</SUB>(dtbpy))PF<SUB>6 </SUB> (CAS 1607469-49-7) is a high-purity analytical reference standard with the molecular formula C44H48IrN4F6P and a molecular weight of 970.08 g/mol.

The molecular framework of (Ir[Me(Me)ppy]<SUB>2</SUB>(dtbpy))PF<SUB>6 </SUB> (C44H48IrN4F6P) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), (Ir[Me(Me)ppy]<SUB>2</SUB>(dtbpy))PF<SUB>6 </SUB> 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 FormulaC44H48IrN4 F6P
Molecular Weight970.08 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.)1993
Halogen ContentF-containing
Nitrogen Atoms4

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