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3-(2-hexyloxy-phenylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

744221-45-2

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744221-45-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 744221-45-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,4,2,2 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 744221-45:
(8*7)+(7*4)+(6*4)+(5*2)+(4*2)+(3*1)+(2*4)+(1*5)=142
142 % 10 = 2
So 744221-45-2 is a valid CAS Registry Number.

744221-45-2Downstream Products

744221-45-2Relevant academic research and scientific papers

Lipophilicity-related inhibition of blood platelet aggregation by nipecotic acid anilides

De Marco, Agostino,De Candia, Modesto,Carotti, Andrea,Cellamare, Saverio,De Candia, Erica,Altomare, Cosimo

, p. 153 - 164 (2007/10/03)

Using N-[4-(hexyloxy)phenyl]piperidine-3-carboxamide (17c) as a structural lead, a number of isomers, derivatives, and ring-opened analogs were synthesized and tested for their ability to block the in vitro aggregation of human platelets induced by adenosine 5′-diphosphate (ADP). For the most active compounds, inhibition of the platelet aggregation triggered by arachidonic acid (AA) and ADP-induced intraplatelet calcium mobilization was also demonstrated. Based on quantitative structure-activity relationships (QSARs), we proved the impact of hydrophobicity on antiplatelet activity by a nonlinear (parabolic or bilinear) relationship between pIC50 and lipophilicity, as assessed by RP-HPLC capacity factors and Clog P (i.e. calculated 1-octanol-water partition coefficients). This study highlighted the following additional SARs: quasi-isolipophilic isomers of 17c (isonipecotanilides and pipecolinanilides) and ring-opened analogs (e.g. anilide of β-alanine) exhibited lower antiplatelet activity; methylation of the piperidine nitrogen of 17c has no effect, whereas alkylation with an n-propyl group decreases the activity by a factor of approximately 2, most likely due to a conformation-dependent decrease in lipophilicity.

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