(Dimethylphenylphosphine)(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate, min. 98% CAS 1019853-03-2
| CAS No. | 1019853-03-2 |
| Molecular Formula | C21H24N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (Dimethylphenylphosphine)(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate, min. 98% (CAS 1019853-03-2), a certified reference material (molecular formula C21H24N2IrF6PC8H11PC8H12, MW 887.95 g/mol) for analytical method development and quality control.
Structurally, (Dimethylphenylphosphine)(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate, min. 98% (C21H24N2IrF6PC8H11PC8H12) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.5, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 887.95 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.
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 | C21H24N2 Ir F6P C8H11P C8H12 |
| Molecular Weight | 887.95 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) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Dimethylphenylphosphine Standards
- (Dimethylphenylphosphine)(2-methyl-2-propanethiolato)gold (CAS 1002113-68-9)
- (Dimethylphenylphosphine)(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate (CAS 1019853-04-3)
- Bis(dimethylphenylphosphine)methyl(η5-pentamethylcyclopentadienyl)ruthenium (CAS 114674-51-0)
- (Dimethylphenylphosphine)gold chloride (CAS 28978-09-8)
- Tris(dimethylphenylphosphine)](2,5-norbornadiene)rhodium(I) hexafluorophosphate (CAS 32761-50-5)
- Dimethylphenylphosphine Borane (CAS 35512-87-9)
Recommended Standards
- Diquine (CAS 3563-63-1)
- tert-Butyl 4-(bromomethyl)piperazine-1-carboxylate (CAS 887579-23-9)
- 4-((4-((4-(Pyridin-2-yl)piperazin-1-yl)sulfonyl)phenyl)sulfonyl)morpholine (CAS 796056-83-2)
- 2-Mercapto-3-(2-(trifluoromethyl)phenyl)-3,5,6,7,8,9-hexahydro-4h-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one (CAS 565195-77-9)
- tert-butyl (7R)-7-amino-5-azaspiro[2.4]heptane-5-carboxylate (CAS 1638744-92-9)
- N-(Quinoxalin-6-ylmethyl)butan-1-amine (CAS 488834-74-8)
- Gliquidone Impurity 5 (CAS 1314701-46-6)
- (2R)-2-Amino-3-((5-hydroxy-2-methyltetrahydrofuran-3-yl)thio)propanoic acid (CAS 59411-65-3)
- 2-(2-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine (CAS 27328-32-1)
- Semaglutide Impurity 123 (CAS 71997-93-8)
Why CATO?
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