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| IUPAC Name: | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| Description: | Reagent used for: Suzuki-Miyaura cross-couplings ; Ruthenium-catalyzed asymmetric hydrogenation Reagent used in preparation of inhibitors of many highly significant therapeutic enzymes and kinases containing the privileged scaffold pyrazole, including; VEGF ; Aurora; Rho (ROCK); Janus Kinase 2 (JAK) ; c-MET ; ALK ; S-nitrosoglutathione reductase ; CDC7 ; Acetyl-CoA carboxylase ; Prosurvival Bcl-2 protein ; Viral RNA-Dependent RNA polymerase ; Long Chain Fatty Acid Elongase 6; PI3 ; AKT ; Chk1 ; Protein Kinase B. |
| Molecular Weight: | 194.04 |
| Molecular Formula: | C9H15N2O2B |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CNN=C2 |
| InChI: | InChI=1S/C9H15BN2O2/c1-8(2)9(3,4)14-10(13-8)7-5-11-12-6-7/h5-6H,1-4H3,(H,11,12) |
| InChI Key: | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| Boiling Point: | 335.4 °C at 760 mmHg |
| Melting Point: | 142-146 °C (lit.) |
| Purity: | 97 % |
| Density: | 1.09 g/cm3 |
| MDL: | MFCD03453063 |
| LogP: | 0.70890 |
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2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
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