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| IUPAC Name: | ethyl 2-(4-amino-2-chlorophenyl)acetate |
| Description: | 4-Amino-2-chlorobenzeneacetic Acid can be used as reactant/reagent in starting material in preparation of phenylacetamides as protein kinase inhibitors useful in treatment of various proliferative diseases. |
| Molecular Weight: | 213.66 |
| Molecular Formula: | C10H12ClNO2 |
| Canonical SMILES: | CCOC(=O)CC1=C(C=C(C=C1)N)Cl |
| InChI: | InChI=1S/C10H12ClNO2/c1-2-14-10(13)5-7-3-4-8(12)6-9(7)11/h3-4,6H,2,5,12H2,1H3 |
| InChI Key: | FEHGDBZUKAEGSO-UHFFFAOYSA-N |
| Melting Point: | 37 - 38°C |
| Solubility: | Chloroform (Slightly) |
| Appearance: | Pale Yellow Low-Melting Solid |
| Storage: | -20°C, Inert atmosphere |
| References: | Bold, G., et al. PCT Int. Appl., WO 2006108640 A1 20061019 (2006). |
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