![(S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamide](https://resource.bocsci.com/structure/84225-94-5.gif)
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| IUPAC Name: | 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide |
| Description: | (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamid is an intermediate in the synthesis of doapmine D2 receptor antagonists. |
| Molecular Weight: | 361.26 |
| Molecular Formula: | C16H22Cl2N2O3 |
| Canonical SMILES: | CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)OC |
| InChI: | InChI=1S/C16H22Cl2N2O3/c1-4-20-7-5-6-10(20)9-19-16(21)13-14(22-2)11(17)8-12(18)15(13)23-3/h8,10H,4-7,9H2,1-3H3,(H,19,21)/t10-/m0/s1 |
| InChI Key: | JGQKBQNMKHVABS-JTQLQIEISA-N |
| Melting Point: | 142-145°C |
| Solubility: | Acetone (Slightly, Sonicated), Chloroform (Slightly) |
| Appearance: | White to Off-White Solid |
| Storage: | Refrigerator, under inert atmosphere |
| References: | De Paulis., et al. Helv Chim Acta., 74, 241 (1991); Ehrin, E., et al. J. Labelled Comp. Radiopharm., 24, 931 (1987). |
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