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1,4-Dioxaspiro[4.5]decane-8-methanol, 8-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51510-00-0

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51510-00-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51510-00-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,5,1 and 0 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 51510-00:
(7*5)+(6*1)+(5*5)+(4*1)+(3*0)+(2*0)+(1*0)=70
70 % 10 = 0
So 51510-00-0 is a valid CAS Registry Number.

51510-00-0Relevant academic research and scientific papers

Discovery of disubstituted piperidines and homopiperidines as potent dual NK1 receptor antagonists-serotonin reuptake transporter inhibitors for the treatment of depression

Wu, Yong-Jin,He, Huan,Bertekap, Robert,Westphal, Ryan,Lelas, Snjezana,Newton, Amy,Wallace, Tanya,Taber, Matthew,Davis, Carl,MacOr, John E.,Bronson, Joanne

, p. 2217 - 2228 (2013/05/08)

This report describes the synthesis, structure-activity relationships and activity of piperidine, homopiperidine, and azocane derivatives combining NK1 receptor (NK1R) antagonism and serotonin reuptake transporter (SERT) inhibition. Our studies culminated in the discovery of piperidine 2 and homopiperidine 8 as potent dual NK1R antagonists-SERT inhibitors. Compound 2 demonstrated significant activity in the gerbil forced swimming test, suggesting that dual NK1R antagonists-SERT inhibitors may be useful in treating depression disorders.

4,4-Disubstituted cyclohexylamine NK(1) receptor antagonists I.

Elliott, Jason M,Castro, Jose L,Chicchi, Gary G,Cooper, Laura C,Dinnell, Kevin,Hollingworth, Gregory J,Ridgill, Mark P,Rycroft, Wayne,Kurtz, Marc M,Shaw, Duncan E,Swain, Christopher J,Tsao, Kwei-Lan,Yang, Lihu

, p. 1755 - 1758 (2007/10/03)

A series of novel 4,4-disubstituted cyclohexylamine based NK(1) antagonists is described. The effect of changes to the C(1)-C(4) relative stereochemistry on the cyclohexane ring and replacements for the flexible linker are discussed, leading to the identification of compounds with high affinity and good in vivo duration of action.

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