1-(Pentan-3-ylideneamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate CAS 83254-24-4
| CAS No. | 83254-24-4 |
| Molecular Formula | C28H27N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 478.34 g/mol gives 1-(Pentan-3-ylideneamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(Pentan-3-ylideneamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (CAS 83254-24-4), a certified reference material (molecular formula C28H27N2BF4, MW 478.34 g/mol) for analytical method development and quality control.
The molecular framework of 1-(Pentan-3-ylideneamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (C28H27N2BF4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(Pentan-3-ylideneamino)-2,4,6-triphenylpyridin-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 | C28H27N2 BF4 |
| Molecular Weight | 478.34 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Pentan Standards
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Recommended Standards
- 2-{7-methylimidazo[1,2-a]pyridin-2-yl}acetic acid (CAS 59128-09-5)
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- 4-(3-Chlorobenzyl)tetrahydro-2H-pyran-4-carboxylic acid (CAS 1439899-48-5)
- Famotidine impurity 66 (CAS 7259-54-3)
- 3-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-1,5-dimethyl-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione (CAS 133399-70-9)
- 2-Bromo-5-difluoromethoxy-3-nitrotoluene (CAS 1805103-88-1)
- N-(3-carbamoylpentan-3-yl)azetidine-3-carboxamide (CAS 1804129-34-7)
- 8-Ethyl-4-(3-nitrobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326809-35-1)
- oxolane-2-carbohydrazide (CAS 59293-11-7)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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