| CAS No. | 1191467-71-6 |
| Molecular Formula | C36H24F8IrN4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 1001.78 g/mol gives [5,5′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[5,5′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 1191467-71-6) is a high-purity analytical reference standard with the molecular formula C36H24F8IrN4F6P and a molecular weight of 1001.78 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution, [5,5′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1001.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C36H24F8IrN4 F6P |
| Molecular Weight | 1001.78 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.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |