1. Primary Information
| English name: | Eslicarbazepine Acetate |
| CAS No.: | 236395-14-5 |
| Molecular formula: | C17H16N2O3 |
| Molecular weight: | 296.32 g/mol |
| SMILES: | CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N |
| Structural class: | |
| Other identifiers: |
10-acetoxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide Aptiom BIA 2-093 BIA-2-093 eslicarbazepine acetate |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 10mg | 99% | 144 | RT | in stock | - |
| Kehua Intelligence | 50mg | 99% | 224 | RT | in stock | - |
| Kehua Intelligence | 100mg | 99% | 384 | RT | in stock | - |
| Kehua Intelligence | 1g | 99% | 1440 | RT | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
[(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate
4.2 InChI
InChI=1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1
4.3 InChIKey
QIALRBLEEWJACW-INIZCTEOSA-N
4.4 Canonical SMILES
CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
4.5 Isomeric SMILES
CC(=O)O[C@H]1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
