| Identification | Back Directory | [Name]
2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97 | [CAS]
1137-67-3 | [Synonyms]
2-(3-PYRIDYL)-1H-BENZIMID
2-(3-Pyridyl)benzimidazole,97%
2-(3-Pyridyl)-1H-benzimidazole
2-Pyridin-3-yl-1H-benzoimidazole
2-(3-pyridinyl)-1H-Benzimidazole
2-(3-pyridinyl)-3aH-benzimidazole
2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97
2-(3-Pyridyl)-1H-benzimidazole 97%
1H-Benzimidazole, 2-(3-pyridinyl)-
2-(pyridin-3-yl)-1H-1,3-benzodiazole
2-(Pyridin-3-yl)-1H-benzo[d]iMidazole
1H-Benzimidazole,2-(3-pyridinyl)-(9CI)
2-(3-PYRIDYL)-1H-BENZIMIDAZOLE,2-(3-PYRIDYL)BENZIMIDAZOLE | [Molecular Formula]
C12H9N3 | [MDL Number]
MFCD00022665 | [MOL File]
1137-67-3.mol | [Molecular Weight]
195.224 |
| Chemical Properties | Back Directory | [Melting point ]
253-257 °C(lit.)
| [Boiling point ]
430.1±47.0 °C(Predicted) | [density ]
1.270±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 15 mg/ml; Ethanol:PBS (pH 7.2) (1:3): 0.25 mg/ml | [form ]
A crystalline solid | [pka]
10.89±0.10(Predicted) | [InChI]
1S/C12H9N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H,(H,14,15) | [InChIKey]
BOUOQESVDURNSB-UHFFFAOYSA-N | [SMILES]
c1cncc(c1)-c2nc3ccccc3[nH]2 |
| Hazard Information | Back Directory | [Description]
2-(3-pyridyl)-Benzimidazole is a synthetic intermediate useful for pharmaceutical synthesis. | [Uses]
2-(3-Pyridyl)-benzimidazole is an Aminopyrine N-Demethylase inhibitor[1]. | [References]
[1] Murray M, et al. Inhibition of rat hepatic microsomal aminopyrine N-demethylase activity by benzimidazole derivatives. Quantitative structure-activity relationships. J Med Chem. 1982 Aug;25(8):887-92. DOI:10.1021/jm00350a002 |
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