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| IUPAC Name: | 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine |
| Description: | 6-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine is a useful building block which has appeared in the preparation of biaryl amide compounds for use as Raf kinase inhibitors. |
| Molecular Weight: | 250.1 |
| Molecular Formula: | C12H19BN2O3 |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2OC)N |
| InChI: | InChI=1S/C12H19BN2O3/c1-11(2)12(3,4)18-13(17-11)9-6-8(14)7-15-10(9)16-5/h6-7H,14H2,1-5H3 |
| InChI Key: | SLQJOOGIFIAXAX-UHFFFAOYSA-N |
| References: | Barsanti, P, A.; US 20140275003 (2014).. |
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