Dibenz(b,e)azepine, 6,11-diacetoxy-11-(3-dimethylaminopropyl)-
[11-acetyloxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] acetate
Also Known As: 5-22-12-00404 (Beilstein Handbook Reference)|6,11-Diacetoxy-11-(3-dimethylaminopropyl)dibenz(b,e)azepine|Dibenz(b,e)azepine, 6,11-diacetoxy-11-(3-dimethylaminopropyl)-|11-(3-Dimethylaminopropyl)-11H-dibenz[b,e]azepine-6,11-diol diacetate|11-[3-(Dimethylamino)propyl]-11H-dibenzo[b,e]azepine-6,11-diyl diacetate|[11-acetyloxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] acetate|11H-Dibenz[b,e]azepine-6,11-diol, 11-[3-(dimethylamino)propyl]-,diacetate (ester)|2-(acetyloxy)-2-[3-(dimethylamino)propyl]-9-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl acetate
| Molecular Formula | C23H26N2O4 |
|---|---|
| Molecular Weight | 394.18927 g/mol |
| LogP | 3.7899 |
| Topological Polar Surface Area | 68.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 394.18927 |
| Monoisotopic Mass | 394.18927 |
| Heavy Atoms | 29 |
| Complexity | 951.3989 |
Chemical Identifiers
| CAS Number | 69352-69-8 |
|---|---|
| SMILES | CC(=O)OC1=NC2=CC=CC=C2C(C3=CC=CC=C31)(CCCN(C)C)OC(=O)C |
Product Overview
Dibenz(b,e)azepine, 6,11-diacetoxy-11-(3-dimethylaminopropyl)- (CAS 69352-69-8), with molecular formula C23H26N2O4 and molecular weight 394.18927 g/mol. IUPAC: [11-acetyloxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] acetate.
Dibenz(b,e)azepine, 6,11-diacetoxy-11-(3-dimethylaminopropyl)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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