1. Primary Information
| English name: | Trimipramine Maleate |
| CAS No.: | 521-78-8 |
| Molecular formula: | C24H30N2O4 |
| Molecular weight: | 410.5 g/mol |
| SMILES: | CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C.C(=CC(=O)O)C(=O)O |
| Structural class: | |
| Other identifiers: |
10,11 Dihydro-N,N,beta-trimethyl-5H-dibenz(b,f)azepine-5-propanamine Apo Trimip Apo-Trimip ApoTrimip beta, Trimipramin |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 50mg | HPLC≥98% | 464 | 2-8℃ | in stock | - |
| Kehua Intelligence | 25mg | 98% | 160 | 2-8℃ | in stock | - |
| Kehua Intelligence | 100mg | 98% | 184 | 2-8℃ | in stock | - |
| Kehua Intelligence | 500mg | 98% | 848 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
4.2 InChI
InChI=1S/C20H26N2.C4H4O4/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;5-3(6)1-2-4(7)8/h4-11,16H,12-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
4.3 InChIKey
YDGHCKHAXOUQOS-BTJKTKAUSA-N
4.4 Canonical SMILES
CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C.C(=CC(=O)O)C(=O)O
4.5 Isomeric SMILES
CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C.C(=C\C(=O)O)\C(=O)O
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
-- No 3D model data available --
