Identification | Back Directory | [Name]
6-O-DESMETHYL DONEPEZIL | [CAS]
120013-56-1 | [Synonyms]
6-O-DESMETHYL DONEPEZIL 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine 2,3-Dihydro-6-hydroxy-5-Methoxy-2-[[1-(phenylMethyl)-4-piperidinyl]Methyl]-1H-inden-1-one | [Molecular Formula]
C23H27NO3 | [MDL Number]
MFCD08705296 | [MOL File]
120013-56-1.mol | [Molecular Weight]
365.47 |
Chemical Properties | Back Directory | [Appearance]
Pale Yellow Solid | [Melting point ]
57-59°C | [Boiling point ]
545.3±50.0 °C(Predicted) | [density ]
1.190±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Dichloromethane, Methanol (Slightly) | [form ]
Solid | [pka]
9.46±0.40(Predicted) | [color ]
White to Pale Beige | [Stability:]
Temperature Sensitive |
Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Solid | [Uses]
A metabolite of Donepezil (D531750), an inhibitor of acetylcholinesterase. | [Uses]
A metabolite of Donepezil, an inhibitor of acetylcholinesterase | [Definition]
ChEBI: 6-O-Desmethyldonepezil is a member of piperidines. |
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