| CAS No. | 387859-70-3 |
| Molecular Formula | C22H12F4IrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 387859-70-3 Ir(4,6Fppy)3 Ir(Fppy)3 Tris[2-(2,4-difluorophenyl)pyridine]iridium(III) Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III).
387859-70-3 Ir(4,6Fppy)3 Ir(Fppy)3 Tris[2-(2,4-difluorophenyl)pyridine]iridium(III) Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III) (CAS 387859-70-3) is a high-purity analytical reference standard with the molecular formula C22H12F4IrN2C11H7F2N and a molecular weight of 763.74 g/mol.
The molecular framework of 387859-70-3 Ir(4,6Fppy)3 Ir(Fppy)3 Tris[2-(2,4-difluorophenyl)pyridine]iridium(III) Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III) (C22H12F4IrN2C11H7F2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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).
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.
CATO manufactures 387859-70-3 Ir(4,6Fppy)3 Ir(Fppy)3 Tris[2-(2,4-difluorophenyl)pyridine]iridium(III) Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C22H12F4IrN2 C11H7F2N |
| Molecular Weight | 763.74 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) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |