| CAS No. | 858650-37-0 |
| Molecular Formula | C29H16F6IrN5 |
| Molecular Weight | 740.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(OC-6-43)-Bis[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC][3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]iridium (CAS 858650-37-0), molecular formula C29H16F6IrN5 and molecular weight 740.68 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (OC-6-43)-Bis[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC][3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]iridium (C29H16F6IrN5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
As a certified reference material (CRM), (OC-6-43)-Bis[3,5-difluoro-2-(1H-pyrazol-1-yl-κN2)phenyl-κC][3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]iridium 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 | C29H16F6IrN5 |
| Molecular Weight | 740.68 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) | 21.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |