| Identification | Back Directory | [Name]
Donepezil Impurity | [CAS]
896134-06-8 | [Synonyms]
Donepezil-008
Donepezil Impurity P
Donepezil Pyridine Dehydro N-Oxide
Doneprzil Pyridine Dehydro N-Oxide
Donepezil Alkene Pyridine N-Oxide (USP)
Donepezil Pyridine Dehydro N-Oxide (Donepezil Alkene Pyridine N-Oxide)
2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-
4-((5,6-dimethoxy-1-oxo-1,3-dihydro-2H-inden-2-ylidene)methyl)pyridine 1-oxide
Donepezil impurity 3/Donepezil Alkene Pyridine N-Oxide/Donepezil Pyridine Dehydro N-Oxide/(E)-4-[(5,6-Dimethoxy-1-oxo-1Hinden-2-yl)methyl]pyridine1-oxide
"2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one"Q: What is
"2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one" Q: What is the CAS Number of
"2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one" Q: What is the storage condition of
"2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one" | [Molecular Formula]
C17H15NO4 | [MOL File]
896134-06-8.mol | [Molecular Weight]
297.31 |
| Chemical Properties | Back Directory | [Boiling point ]
595.8±50.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [solubility ]
Chloroform (Slightly), DMSO (Slightly, Heated), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
0.95±0.10(Predicted) | [color ]
Light Yellow to Yellow |
| Hazard Information | Back Directory | [Uses]
2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one is an impurity of donepezil (D531750) which is a nootropic and an inhibitor of acetylcholinesterase. |
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BOC Sciences
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