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| IUPAC Name: | 4-amino-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylic acid |
| Description: | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. |
| Molecular Weight: | 213.62 |
| Molecular Formula: | C9H8ClNO3 |
| Canonical SMILES: | C1COC2=C1C(=C(C=C2C(=O)O)Cl)N |
| InChI: | InChI=1S/C9H8ClNO3/c10-6-3-5(9(12)13)8-4(7(6)11)1-2-14-8/h3H,1-2,11H2,(H,12,13) |
| InChI Key: | KRMUVKSAOVLXLF-UHFFFAOYSA-N |
| Boiling Point: | 406.5±45.0 °C (Predicted) |
| Melting Point: | 242 °C (dec.) |
| Density: | 1.566 g/cm3 |
| Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly, Heated) |
| Appearance: | Light Brown Solid |
| Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
| LogP: | 2.13650 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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