142698-19-9
142698-19-9
Chemical Structure
(R)-Donepezil
Synonym(s): (R)-E2020 free base
- CAS No.: 142698-19-9
- Formula:C24H29NO3
- Molecular Weight:379.49
IUPAC Name: (R)-2-((1-benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
InChIKey: ADEBPBSSDYVVLD-HXUWFJFHSA-N
SMILES: O=C1[C@H](CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4
Biological Activity: (R)-Donepezil is a R-enantiomer of Donepezil (HY-14566). Donepezil is a specific and potent AChE inhibitor[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-Donepezil | 99.91% | (R)-Donepezil is a R-enantiomer of Donepezil (HY-14566). Donepezil is a specific and potent AChE inhibitor. | ||||||||||||||||||||
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References
- [1]. Lili W, et al. Steady-state plasma concentration of donepezil enantiomers and its stereoselective metabolism and transport in vitro. Chirality. 2013 Sep;25(9):498-505. [Content Brief]
- [2]. Ogura, H., et al., Comparison of inhibitory activities of donepezil and other cholinesterase inhibitors on acetylcholinesterase and butyrylcholinesterase in vitro. Methods Find Exp Clin Pharmacol, 2000. 22(8): p. 609-13. [Content Brief]
Keywords
