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| IUPAC Name: | 1-(phenylcarbamoyl)cyclopropane-1-carboxylic acid |
| Description: | 1-(Phenylcarbamoyl)cyclopropane-1-carboxylic Acid can be useful in the synthesis and evaluation of novel oral multi-kinase inhibitor for treatment of solid tumor. |
| Molecular Weight: | 205.2 |
| Molecular Formula: | C11H11NO3 |
| Canonical SMILES: | C1CC1(C(=O)NC2=CC=CC=C2)C(=O)O |
| InChI: | InChI=1S/C11H11NO3/c13-9(11(6-7-11)10(14)15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15) |
| InChI Key: | KDXROTVXLGAFGW-UHFFFAOYSA-N |
| Melting Point: | 183-184°C |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | White to Off-White Solid |
| Storage: | RT°C |
| References: | Fan, Y., et al. Molecules, 25, 5199 (2020). |
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