2,4,6-Triphenyl-1-((2,6,6-trimethylbicyclo[3.1.1]Heptan-3-yl)methyl)pyridin-1-ium tetrafluoroborate CAS 88064-60-2
| CAS No. | 88064-60-2 |
| Molecular Formula | C34H36N |
| 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.
CATO supplies 2,4,6-Triphenyl-1-((2,6,6-trimethylbicyclo[3.1.1]Heptan-3-yl)methyl)pyridin-1-ium tetrafluoroborate (CAS 88064-60-2), a certified reference material (molecular formula C34H36NBF4, MW 545.47 g/mol) for analytical method development and quality control.
Based on its molecular formula C34H36NBF4, 2,4,6-Triphenyl-1-((2,6,6-trimethylbicyclo[3.1.1]Heptan-3-yl)methyl)pyridin-1-ium tetrafluoroborate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 545.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C34H36N BF4 |
| Molecular Weight | 545.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Triphenyl Standards
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- Triphenyl(3,4,5-trimethoxybenzyl)phosphonium chloride (CAS 108683-61-0)
- (S)-1,1,2-Triphenyl-1,2-ethanediol (CAS 108998-83-0)
Recommended Standards
- 4'-Methoxy-3-nitro-1,1'-biphenyl (CAS 53059-31-7)
- 4,7-Di(pyridin-3-yl)benzo[c][1,2,5]thiadiazole (CAS 692259-92-0)
- 210360-91-1 6-hydroxy-2-{[4-(propan-2-yl)phenyl]methylidene}-2,3-dihydro-1-benzofuran-3-one Z119968772 (CAS 210360-91-1)
- 4-(2,4-Difluorophenyl)butanoic acid (CAS 110931-78-7)
- (2R,3S)-2-(6-methoxypyridin-3-yl)tetrahydrofuran-3-amine (CAS 1808338-50-2)
- 3-((3,4-Dichlorophenyl)amino)propanenitrile (CAS 36053-75-5)
- (1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl)boronic acid (CAS 2246598-55-8)
- 3-O-Methylgallic acid (CAS 3934-84-7)
- N-{3-[(2-Bromoacetyl)amino]-4-chlorophenyl}butanamide (CAS 1138442-62-2)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
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