9-Mesityl-1,3,6,8-tetramethoxy-10-phenylacridine-10-ammonium tetrafluoroborate CAS 1965330-61-3
| CAS No. | 1965330-61-3 |
| Molecular Formula | C32H32NO4 |
| 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.
9-Mesityl-1,3,6,8-tetramethoxy-10-phenylacridine-10-ammonium tetrafluoroborate (CAS 1965330-61-3) is a high-purity analytical reference standard with the molecular formula C32H32NO4BF3F and a molecular weight of 581.41 g/mol.
The molecular framework of 9-Mesityl-1,3,6,8-tetramethoxy-10-phenylacridine-10-ammonium tetrafluoroborate (C32H32NO4BF3F) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 9-Mesityl-1,3,6,8-tetramethoxy-10-phenylacridine-10-ammonium 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 | C32H32NO4 BF3 F |
| Molecular Weight | 581.41 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, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- Octahydrocyclopenta[c]pyrrol-4-ol (CAS 1212822-72-4)
- Tirzepatide (CAS 2023788-19-2)
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