| Identification | Back Directory | [Name]
4-(1H-BENZIMIDAZOL-2-YL)-1-METHYL-1H-PYRAZOL-5-AMINE | [CAS]
88105-09-3 | [Synonyms]
4-(1H-benzimidazol-2-yl)-2-methylpyrazol-3-amine
1H-Pyrazol-5-amine, 4-(1H-benzimidazol-2-yl)-1-methyl-
4-(1H-1,3-benzodiazol-2-yl)-2-methyl-2,3-dihydro-1H-pyrazol-3-imine | [Molecular Formula]
C11H11N5 | [MDL Number]
MFCD08691316 | [MOL File]
88105-09-3.mol | [Molecular Weight]
213.24 |
| Chemical Properties | Back Directory | [Melting point ]
268-269 °C(Solv: ethanol (64-17-5); water (7732-18-5)) | [Boiling point ]
507.9±60.0 °C(Predicted) | [density ]
1.47±0.1 g/cm3(Predicted) | [pka]
11.10±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
4-(1H-1,3-Benzodiazol-2-yl)-2-methyl-2,3-dihydro-1H-pyrazol-3-imine (CAS# 88105-09-3) can be used for preparation of 2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazoles, which possess pharmacological activity as well as able to inhibit GSK-3. |
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