Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate CAS 56678-60-5
| CAS No. | 56678-60-5 |
| Molecular Formula | C10H10IrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate (C10H10IrN2F6PC8H12) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 603.57 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate (CAS 56678-60-5), a certified reference material (molecular formula C10H10IrN2F6PC8H12, MW 603.57 g/mol) for analytical method development and quality control.
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.
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 | C10H10IrN2 F6P C8H12 |
| Molecular Weight | 603.57 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Bis Standards
- 2,2'-(Pyridine-2,6-diyl)bis(propan-2-ol) (CAS 100055-21-8)
- 2-(Pyridine-4-carbonyl)cyclohexan-1-one (CAS 100192-17-4)
- Pyridine, 3,3'-[5',5''-bis[3-(3-pyridinyl)phenyl][1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-diyl]bis- (CAS 1009033-94-6)
- Pyridine-3-sulfinic acid (CAS 101084-77-9)
- Pyridine-4-sulfinic acid (CAS 101084-78-0)
- Pyridine-3,5-diyldiboronic acid (CAS 1012085-48-1)
- Pyridine, 2-chloro-3-methoxy-4-nitro-, 1-oxide (CAS 101664-57-7)
- Pyridine-3,4-diol (CAS 10182-48-6)
Recommended Standards
- 2-Bromo-5-(isopentyloxy)-1,3-dimethylbenzene (CAS 91881-78-6)
- 4-[(butan-2-yl)sulfamoyl]benzoic acid (CAS 436091-85-9)
- Lead(II) oxide (CAS 1317-36-8)
- 2-Morpholinoaniline dihydrochloride (CAS 1461705-16-7)
- 6-Chloro-[1,2,4]triazolo[1,5-a]pyridine (CAS 1427357-23-0)
- 2-({6-oxo-6h,7h,8h,9h,10h-cyclohexa[c]chromen-3-yl}oxy)propanoic acid (CAS 313471-13-5)
- 4-Cyclopropoxy-3-fluoro-5-methoxypyridine (CAS 1243379-80-7)
- tert-Butyl 2-(methylamino)piperidine-1-carboxylate (CAS 1383133-30-9)
- 2-(4-Chloro-2-(trifluoromethyl)pyridin-3-yl)ethan-1-amine (CAS 1393546-98-9)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
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