10-(3,5-Dimethoxyphenyl)-9-mesitylyl-1,3,6,8-tetramethoxyacridine-10-bromotetrafluoroborate CAS 1965330-59-9
| CAS No. | 1965330-59-9 |
| Molecular Formula | C34H36NO6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 10-(3,5-Dimethoxyphenyl)-9-mesitylyl-1,3,6,8-tetramethoxyacridine-10-bromotetrafluoroborate 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.
CATO supplies 10-(3,5-Dimethoxyphenyl)-9-mesitylyl-1,3,6,8-tetramethoxyacridine-10-bromotetrafluoroborate (CAS 1965330-59-9), a certified reference material (molecular formula C34H36NO6BF3F, MW 641.46 g/mol) for analytical method development and quality control.
The molecular framework of 10-(3,5-Dimethoxyphenyl)-9-mesitylyl-1,3,6,8-tetramethoxyacridine-10-bromotetrafluoroborate (C34H36NO6BF3F) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C34H36NO6 BF3 F |
| Molecular Weight | 641.46 g/mol |
| 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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Recommended Standards
- D-Pinitol (CAS 10284-63-6)
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- Methyl 4-oxo-4H-benzo[4,5]thiazolo[3,2-a]pyrimidine-2-carboxylate (CAS 58099-49-3)
- 7-Bromo-3-ethoxy-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 1848244-31-4)
- (4-Chloro-2-(2-methoxyethoxy)phenyl)boronic acid (CAS 1256354-97-8)
- 2-(4-(2-Chloro-6-fluorobenzyl)piperazin-1-yl)benzo[d]thiazole (CAS 478077-01-9)
- 1416AF 4-Furan-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine 878435-99-5 C11H11NOS (CAS 878435-99-5)
- (1S)-6,6'-Dibromo[1,1'-binaphthalene]-2,2'-diamine (CAS 947337-17-9)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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