1-Benzyl-2,3,5,6-tetraphenylpyridin-1-ium tetrafluoroborate CAS 71670-95-6
| CAS No. | 71670-95-6 |
| Molecular Formula | C36H28N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-Benzyl-2,3,5,6-tetraphenylpyridin-1-ium tetrafluoroborate (CAS 71670-95-6), molecular formula C36H28NBF4 and molecular weight 561.43 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-Benzyl-2,3,5,6-tetraphenylpyridin-1-ium tetrafluoroborate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 561.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 1-Benzyl-2,3,5,6-tetraphenylpyridin-1-ium tetrafluoroborate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C36H28N BF4 |
| Molecular Weight | 561.43 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) | 21.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
Recommended Standards
- 4,4'-Bis(diphenylmethyl)-1,1'-biphenyl (CAS 22515-03-3)
- N-(3-fluoro-4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)-4-methylbenzamide (CAS 478260-25-2)
- Methyl 2-amino-5-(tert-butyl)benzoate (CAS 2475-79-8)
- 4-Cyclopropoxy-N,2-dimethylaniline (CAS 1243465-86-2)
- 1-[(3-bromophenyl)methyl]piperidine-2,6-dione (CAS 1250410-73-1)
- [(2-Ethoxy-2-oxo-ethyl)amino]methylphosphonic acid (CAS 39600-47-0)
- 2-(Bromomethyl)-1,3-dichloro-4-(trifluoromethyl)benzene (CAS 1092461-07-8)
- N-(1-phenylethyl)cyclohexanamine hydrochloride (CAS 91524-52-6)
- (E)-4-((5,6-dimethyl-2-styryl-1H-benzo[d]imidazol-1-yl)methyl)benzonitrile (CAS 321433-07-2)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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