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(1-((benzyloxy)carbonyl)piperidin-4-yl)zinc(II) iodide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

858670-79-8

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858670-79-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 858670-79-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,8,6,7 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 858670-79:
(8*8)+(7*5)+(6*8)+(5*6)+(4*7)+(3*0)+(2*7)+(1*9)=228
228 % 10 = 8
So 858670-79-8 is a valid CAS Registry Number.

858670-79-8Relevant academic research and scientific papers

Synthesis and preliminary biological evaluation of potent and selective 2-(3-alkoxy-1-azetidinyl) quinolines as novel PDE10A inhibitors with improved solubility

Rzasa, Robert M.,Frohn, Michael J.,Andrews, Kristin L.,Chmait, Samer,Chen, Ning,Clarine, Jeffrey G.,Davis, Carl,Eastwood, Heather A.,Horne, Daniel B.,Hu, Essa,Jones, Adrie D.,Kaller, Matthew R.,Kunz, Roxanne K.,Miller, Silke,Monenschein, Holger,Nguyen, Thomas,Pickrell, Alexander J.,Porter, Amy,Reichelt, Andreas,Zhao, Xiaoning,Treanor, James J.S.,Allen, Jennifer R.

, p. 6570 - 6585 (2014)

We report the discovery of a novel series of 2-(3-alkoxy-1-azetidinyl) quinolines as potent and selective PDE10A inhibitors. Structure-activity studies improved the solubility (pH 7.4) and maintained high PDE10A activity compared to initial lead compound 3, with select compounds demonstrating good oral bioavailability. X-ray crystallographic studies revealed two distinct binding modes to the catalytic site of the PDE10A enzyme. An ex vivo receptor occupancy assay in rats demonstrated that this series of compounds covered the target within the striatum.

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