3,7,11-Trimesitylquinolino[3,2,1-de]acridine-5,9-dione CAS 2493975-78-1
| CAS No. | 2493975-78-1 |
| Molecular Formula | C47H41NO2 |
| Molecular Weight | 651.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 651.83 g/mol gives 3,7,11-Trimesitylquinolino[3,2,1-de]acridine-5,9-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,7,11-Trimesitylquinolino[3,2,1-de]acridine-5,9-dione (CAS 2493975-78-1), molecular formula C47H41NO2 and molecular weight 651.83 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3,7,11-Trimesitylquinolino[3,2,1-de]acridine-5,9-dione (C47H41NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 3,7,11-Trimesitylquinolino[3,2,1-de]acridine-5,9-dione 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 | C47H41NO2 |
| Molecular Weight | 651.83 g/mol |
| Purity | ≥95% |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 28.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1S,7S)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane (CAS 840504-21-4)
- N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)perylen-3-amine (CAS 558453-97-7)
- (1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane (CAS 840454-58-2)
- 354583-69-0 (2R)-2-[(8-Carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate DTXSID90590849 (CAS 354583-69-0)
- (4-(2-Methoxy-2-oxoethyl)-2-methylphenyl)boronic acid (CAS 1190207-22-7)
- 5-(Tert-butyl)-4-phenylthiazol-2-amine (CAS 101853-12-7)
- 4-Morpholino-2-nitrobenzaldehyde (CAS 904895-91-6)
- 5,6-Dimethyl-1-(2-methylbenzyl)-4-nitro-1H-benzo[d]imidazole (CAS 338423-69-1)
- 2-(Pyrimidin-4-yl)propan-2-amine (CAS 1489442-79-6)
- Methyl 4-(morpholin-3-yl)benzoate (CAS 1270503-25-7)
- Ethyl 5-amino-1-(3-nitrophenyl)-1h-1,2,3-triazole-4-carboxylate (CAS 123419-05-6)
- n-Isopentylcycloheptanamine (CAS 1020925-75-0)
- 3,5-Difluorobenzoyl chloride (CAS 129714-97-2)
- Semaglutide impurity 77 (CAS CATO-C4X-222677)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com