Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 1426548-03-9
| CAS No. | 1426548-03-9 |
| Molecular Formula | C34H20F4IrN4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 1426548-03-9), molecular formula C34H20F4IrN4F6P and molecular weight 897.74 g/mol, is a CATO reference standard with documented purity and traceability.
Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) (C34H20F4IrN4F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C34H20F4IrN4 F6P |
| Molecular Weight | 897.74 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) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 1-(1-Propyl-1H-pyrazol-3-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methyl)methanamine hydrochloride (CAS 1856071-42-5)
- 6-Ethynylnicotinonitrile (CAS 1211588-35-0)
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- 3-Chloro-N,N-dimethyl-4-nitroaniline (CAS 17815-98-4)
- 1,1-Dimethylethyl 5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1363210-35-8)
- Methyl(3'-methyl-[1,1'-biphenyl]-3-yl)sulfane (CAS 1443333-59-2)
- 6-Amino-2-(dimethylamino)-5-isopropylpyrimidin-4(3h)-one (CAS 1343757-88-9)
- 6-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonamide (CAS 1011614-09-7)
- 4-(Difluoromethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol (CAS 1806976-68-0)
- Semaglutide impurity 273 (CAS CATO-C4X-2226273)
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