| CAS No. | 1607469-49-7 |
| Molecular Formula | C44H48IrN4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C44H48IrN4 F6P |
| Molecular Weight | 970.08 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |