(2,2′-Bipyridine-κN1,κN1′)bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) CAS 808142-78-1
| CAS No. | 808142-78-1 |
| Molecular Formula | C48H56IrN4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2,2′-Bipyridine-κN1,κN1′)bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (CAS 808142-78-1), molecular formula C48H56IrN4F6P and molecular weight 1026.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2,2′-Bipyridine-κN1,κN1′)bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (C48H56IrN4F6P) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C48H56IrN4 F6P |
| Molecular Weight | 1026.19 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Bipyridine Standards
- [2,2'-Bipyridine]-4,4'-dicarboxamide (CAS 100137-02-8)
- [2,2'-Bipyridine]-4,4'(1H,1'H)-dithione (CAS 101028-40-4)
- 2,2’-Bipyridine-6,6’-diol (CAS 103505-54-0)
- 4＇-METHYL-2,2＇-BIPYRIDINE-4-CARBOXYLIC ACID (CAS 103946-54-9)
- 4,4'-([2,2'-Bipyridine]-4,4'-diyl)bis(butan-1-ol) (CAS 104313-16-8)
- 6'-Methyl-[2,4'-bipyridine]-2'-carboxylic acid (CAS 104621-54-7)
- 4’-Methyl-[2,2’-bipyridine]-4-carbaldehyde (CAS 104704-09-8)
- 5-Methyl-2,4'-bipyridine (CAS 106047-21-6)
Recommended Standards
- 1-Bromo-2-butoxy-4-fluorobenzene (CAS 1036724-57-8)
- 6-amino-5-phenylpyridine-3-carboxylic acid (CAS 1214352-56-3)
- 5-Fluoro-1H-indol-6-ol (CAS 1227604-90-1)
- 2-(((Benzyloxy)carbonyl)(methyl)amino)propanoic acid 91738-83-9 (CAS 91738-83-9)
- 4-(6-((Phenylthio)methyl)-2-(pyridin-4-yl)pyrimidin-4-yl)morpholine (CAS 303147-61-7)
- N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)urea (CAS 303153-08-4)
- 4-Bromo-2-fluoro-3-isopropoxybenzoic acid (CAS 2379321-55-6)
- 1-(3-Methoxyphenyl)guanidine hydrochloride (CAS 112677-52-8)
- 1-(2-Phenylethynyl)-1,2-benziodoxol-3(1H)-one (CAS 181934-31-6)
- Semaglutide impurity 205 (CAS CATO-C4X-2226205)
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