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4-[1-(3-methoxy-phenyl)-ethyl]-morpholine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

865874-23-3

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865874-23-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 865874-23-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,5,8,7 and 4 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 865874-23:
(8*8)+(7*6)+(6*5)+(5*8)+(4*7)+(3*4)+(2*2)+(1*3)=223
223 % 10 = 3
So 865874-23-3 is a valid CAS Registry Number.

865874-23-3Relevant academic research and scientific papers

Design, synthesis and evaluation of galanthamine derivatives as acetylcholinesterase inhibitors

Jia, Ping,Sheng, Rong,Zhang, Jing,Fang, Liang,He, Qiaojun,Yang, Bo,Hu, Yongzhou

body text, p. 772 - 784 (2009/09/05)

A new series of galanthamine derivatives have been designed, synthesized and evaluated as acetylcholinesterase inhibitors. All of the new compounds prepared showed high AChE inhibitory activities, with compound 3e that has an N-hexyl-benzyl piperidine substituent on the nitrogen atom reaching the best inhibitory activity for AChE (IC50 = 5.62 nM). The docking study performed with AutoDock demonstrated that 3e was nicely accommodated by AChE.

Design, synthesis, and evaluation of 2-phenoxy-indan-1-one derivatives as acetylcholinesterase inhibitors

Sheng, Rong,Lin, Xiao,Li, Jingya,Jiang, Yanke,Shang, Zhicai,Hu, Yongzhou

, p. 3834 - 3837 (2007/10/03)

A series of 2-phenoxy-indan-1-one derivatives have been designed, synthesized, and tested as acetylcholinesterase inhibitors. The most potent compound exhibited high AChE inhibitory activity (IC50 = 50 nM), and the molecular docking study indicated that it was nicely accommodated by AChE.

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