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| IUPAC Name: | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| Description: | Reagent used for the stereoselective preparation of N-[1-(cyanomethylaminocarbonyl)-2-arylethyl]arylamides used as Cathepsin inhibitors. |
| Molecular Weight: | 208.07 |
| Molecular Formula: | C10H17N2O2B |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C |
| InChI: | InChI=1S/C10H17BN2O2/c1-9(2)10(3,4)15-11(14-9)8-6-7-12-13(8)5/h6-7H,1-5H3 |
| InChI Key: | HLXOVAMYQUFLPE-UHFFFAOYSA-N |
| Boiling Point: | 355 °C at 760 mmHg |
| Melting Point: | 67-71 °C |
| Flash Point: | Not applicable |
| Purity: | 97 % |
| Density: | 1.06 g/cm3 |
| MDL: | MFCD05861380 |
| LogP: | 0.71930 |
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Boronic Acids and Esters
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
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