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Methyl 3-(4-chlorobenzylamino)propanoate is an organic compound with the chemical formula C11H14ClNO2. It is a derivative of propanoic acid, featuring a 4-chlorobenzyl group attached to the amino group, which in turn is connected to the propanoate chain. methyl 3-(4-chlorobenzylamino)propanoate is a colorless liquid with a molecular weight of 229.69 g/mol. It is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain antibiotics and other therapeutic agents. The presence of the chlorine atom in the benzyl group can influence the reactivity and properties of the molecule, making it a valuable building block in organic synthesis.

4063-30-3

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4063-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4063-30-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,0,6 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 4063-30:
(6*4)+(5*0)+(4*6)+(3*3)+(2*3)+(1*0)=63
63 % 10 = 3
So 4063-30-3 is a valid CAS Registry Number.

4063-30-3Relevant academic research and scientific papers

II. SAR studies of pyridyl-piperazinyl-piperidine derivatives as CXCR3 chemokine antagonists

Shao, Yuefei,Anilkumar, Gopinadhan N.,Carroll, Carolyn Diianni,Dong, Guizhen,Hall III, James W.,Hobbs, Doug W.,Jiang, Yueheng,Jenh, Chung-Her,Kim, Seong Heon,Kozlowski, Joseph A.,McGuinness, Brian F.,Rosenblum, Stuart B.,Schulman, Inna,Shih, Neng-Yang,Shu, Youheng,Wong, Michael K.C.,Yu, Wensheng,Zawacki, Lisa Guise,Zeng, Qingbei

scheme or table, p. 1527 - 1531 (2011/04/16)

The structure-human CXCR3 binding affinity relationship of a series of pyridyl-piperazinyl-piperidine derivatives was explored. The optimization campaign highlighted the pronounced effect of 2'-piperazine substitution on CXCR3 receptor affinity. Analog 18j, harboring a 2'(S)-ethylpiperazine moiety, exhibited a human CXCR3 IC50 of 0.2 nM.

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