1-benzyl-2,6-diethyl-4-phenylpyridinium tetrafluoroborate CAS 88292-62-0
| CAS No. | 88292-62-0 |
| Molecular Formula | C22H24N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-benzyl-2,6-diethyl-4-phenylpyridinium tetrafluoroborate.
1-benzyl-2,6-diethyl-4-phenylpyridinium tetrafluoroborate (CAS 88292-62-0), molecular formula C22H24NBF4 and molecular weight 389.24 g/mol, is a CATO reference standard with documented purity and traceability.
1-benzyl-2,6-diethyl-4-phenylpyridinium tetrafluoroborate (C22H24NBF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-benzyl-2,6-diethyl-4-phenylpyridinium tetrafluoroborate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H24N BF4 |
| Molecular Weight | 389.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related benzyl Standards
- Diethyl 2-(6-methoxy-3-nitropyridin-2-yl)malonate (CAS 1000342-55-1)
- DIethyl [(5-bromopyridin-2-yl)methyl]phosphonate hydrochloride (CAS 1000400-92-9)
- Diethyl 5-methyl-3,4-dihydro-2H-pyrrole-2,2-dicarboxylate (CAS 100055-99-0)
- Diethyl 2-cyano-2-ethylsuccinate (CAS 100056-03-9)
- Diethyl[2-(piperidin-4-yloxy)ethyl]amine (CAS 1000819-35-1)
- Diethyl 5-chloro-3-methyl-1H-pyrrole-2,4-dicarboxylate (CAS 100129-92-8)
- Diethyl ((4-nitrophenyl)sulfonyl)phosphoramidate (CAS 100133-08-2)
- diethyl 2,2,4,4-tetrafluoro-3-oxopentanedioate (CAS 1001383-52-3)
Recommended Standards
- N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-cyano-acetamide (CAS 307514-08-5)
- 2-(Methylthio)thieno[2,3-d]pyrimidin-4(1H)-one (CAS 309976-36-1)
- 4-chloro-5,6-dimethyl-2-(piperidin-1-ylmethyl)thieno[2,3-d]pyrimidine (CAS 731827-05-7)
- 3-(4-Aminophenyl)-N-ethylbenzamide (CAS 1345471-45-5)
- 4-Bromopiperidine (CAS 90633-18-4)
- 2-amino-2-(methoxymethyl)butanoic acid hydrochloride (CAS 1820683-33-7)
- n-(1-Cyclohexylethyl)tetrahydrothiophen-3-amine (CAS 1251029-74-9)
- 2-(4-(Difluoromethyl)-6-fluoro-3-hydroxypyridin-2-yl)acetic acid (CAS 1805583-15-6)
- 4-Methoxy-6-nitroquinolin-2(1H)-one (CAS 934687-51-1)
- Peptide Impurity 26 (CAS 1350456-66-4)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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