1. Primary Information
| English name: | Roxiam |
| CAS No.: | 73220-03-8 |
| Molecular formula: | C16H24BRClN2O3 |
| Molecular weight: | 407.7 g/mol |
| SMILES: | CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.Cl |
| Structural class: | |
| Other identifiers: |
(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide Anhydrous, Remoxipride Hydrochloride FLA-731 FLA731 Hydrochloride Anhydrous, Remoxipride |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 98% | 800 | -20℃ | in stock | - |
| Kehua Intelligence | 10mg | 98% | 1200 | -20℃ | in stock | - |
| Kehua Intelligence | 25mg | 98% | 2240 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | 98% | 6720 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride
4.2 InChI
InChI=1S/C16H23BrN2O3.ClH/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3;/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20);1H/t11-;/m0./s1
4.3 InChIKey
WCPXLMIPGMFZMY-MERQFXBCSA-N
4.4 Canonical SMILES
CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.Cl
4.5 Isomeric SMILES
CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.Cl
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 --
