3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate CAS 2054779-48-3
| CAS No. | 2054779-48-3 |
| Molecular Formula | C31H38N |
| 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 3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate.
3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate (CAS 2054779-48-3) is a high-purity analytical reference standard with the molecular formula C31H38NBF4 and a molecular weight of 511.45 g/mol.
3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-ium tetrafluoroborate (C31H38NBF4) 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 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), 3,6-di-tert-butyl-9-mesityl-10-methylacridin-10-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 | C31H38N BF4 |
| Molecular Weight | 511.45 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) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)-1-phenylmethanamine (CAS 115174-30-6)
- Dapagliflozin C2 Epimer (CAS 2133407-75-5)
- N-Butyl-N-(3-chloropropyl)butan-1-amine (CAS 36421-15-5)
- N-(Acetyl) Duloxetine (CAS 1243540-90-0)
- 3-(2,6-dichlorophenyl)-5-propyl-1,2-oxazole-4-carboxylic acid (CAS 774605-57-1)
- 3-(4-Chlorophenyl)-2,2-dimethylpyrrolidine (CAS 1248713-20-3)
- 6-Cyclopropyl-2-(difluoromethyl)nicotinic acid (CAS 1707603-54-0)
- tert-Butyl (2-(4-acetyl-6-formylpyridin-2-yl)ethyl)carbamate (CAS 1393573-55-1)
- 1-(2-Chlorobenzyl)-4-(methylthio)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile (CAS 478043-00-4)
- Semaglutide impurity 74 (CAS CATO-C4X-222674)
Why CATO?
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