| Identification | Back Directory | [Name]
1-methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine | [CAS]
1323919-64-7 | [Synonyms]
1-methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
(1-(1-METHYLPIPERIDIN-4-YL)-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER
1-methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine
1-methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine
Piperidine, 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]- | [Molecular Formula]
C15H26BN3O2 | [MDL Number]
MFCD21337767 | [MOL File]
1323919-64-7.mol | [Molecular Weight]
291.2 |
| Chemical Properties | Back Directory | [Boiling point ]
409.1±35.0 °C(Predicted) | [density ]
1.12±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
8.62±0.10(Predicted) | [InChI]
InChI=1S/C15H26BN3O2/c1-14(2)15(3,4)21-16(20-14)12-10-17-19(11-12)13-6-8-18(5)9-7-13/h10-11,13H,6-9H2,1-5H3 | [InChIKey]
PRLTVODJPCFDHW-UHFFFAOYSA-N | [SMILES]
N1(C)CCC(N2C=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1 |
| Hazard Information | Back Directory | [Uses]
1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine is used in the synthesis of a series of hydroxybenzoxazole derivatives as c-Met kinase inhibitors. |
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