1. Primary Information
| English name: | Fluvoxamine Maleate |
| CAS No.: | 61718-82-9 |
| Molecular formula: | C19H25F3N2O6 |
| Molecular weight: | 434.4 g/mol |
| SMILES: | COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F.C(=CC(=O)O)C(=O)O |
| Structural class: | |
| Other identifiers: |
Desiflu DU 23000 DU-23000 DU23000 Dumirox |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 100mg | HPLC≥98% | 480 | 2-8℃ | in stock | - |
| Kehua Intelligence | 1g | ≥98% | 80 | 2-8℃ | in stock | - |
| Kehua Intelligence | 5g | ≥98% | 192 | 2-8℃ | in stock | - |
| Kehua Intelligence | 25g | ≥98% | 640 | 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;2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
4.2 InChI
InChI=1S/C15H21F3N2O2.C4H4O4/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18;5-3(6)1-2-4(7)8/h5-8H,2-4,9-11,19H2,1H3;1-2H,(H,5,6)(H,7,8)/b20-14+;2-1-
4.3 InChIKey
LFMYNZPAVPMEGP-PIDGMYBPSA-N
4.4 Canonical SMILES
COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F.C(=CC(=O)O)C(=O)O
4.5 Isomeric SMILES
COCCCC/C(=N\OCCN)/C1=CC=C(C=C1)C(F)(F)F.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 --
