[2,2'-Bis (4-tert-butylpyridine)] bis [2- (4-fluorophenyl) pyridine] iridium (III) hexafluorophosphate CAS 1449110-90-0
| CAS No. | 1449110-90-0 |
| Molecular Formula | C40H38F2IrN4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [2,2'-Bis (4-tert-butylpyridine)] bis [2- (4-fluorophenyl) pyridine] iridium (III) hexafluorophosphate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[2,2'-Bis (4-tert-butylpyridine)] bis [2- (4-fluorophenyl) pyridine] iridium (III) hexafluorophosphate (CAS 1449110-90-0) is a high-purity analytical reference standard with the molecular formula C40H38F2IrN4F6P and a molecular weight of 949.95 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution, [2,2'-Bis (4-tert-butylpyridine)] bis [2- (4-fluorophenyl) pyridine] iridium (III) hexafluorophosphate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 949.95 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.
Physical & Chemical Properties
| Molecular Formula | C40H38F2IrN4 F6P |
| Molecular Weight | 949.95 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
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- 1-(3-(4-Iodo-1h-pyrazol-1-yl)phenyl)-N-methylmethanamine (CAS 1341832-80-1)
- H-D-Homoser-OH (CAS 6027-21-0)
- 2-Bromo-4-nitrophenyl isothiocyanate (CAS 1000578-19-7)
- N-(4-bromophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (CAS 256471-27-9)
- 10H-phenoxazine-2-carboxamide (CAS 1330754-12-5)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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