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| IUPAC Name: | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one |
| Description: | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one is used in preparation of substituted pyrrolopyridinones as HPK1 antagonists and uses thereof. |
| Molecular Weight: | 208.06 |
| Molecular Formula: | C11H17BO3 |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC(=O)CC2 |
| InChI: | InChI=1S/C11H17BO3/c1-10(2)11(3,4)15-12(14-10)8-5-6-9(13)7-8/h7H,5-6H2,1-4H3 |
| InChI Key: | CGTGLMSBJLJNCL-UHFFFAOYSA-N |
| Melting Point: | 78 - 80°C |
| Solubility: | Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | White to Off-White Solid |
| Storage: | Refrigerator, Under inert atmosphere |
| References: | Whittaker, B., et al. PCT Int. Appl., (2021). |
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