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1-Piperazinecarboxylic acid, 4-[2-(4-chlorophenyl)-2-hydroxyethyl]-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

486439-07-0

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486439-07-0 Usage

Explanation

The chemical formula indicates that the compound contains 16 carbon atoms, 18 hydrogen atoms, 1 chlorine atom, 1 nitrogen atom, and 4 oxygen atoms.

Explanation

The molecular weight is calculated by adding the atomic weights of all the atoms in the molecular formula.

Explanation

The compound belongs to the piperazinecarboxylic acid family, which means it has a piperazine ring structure with a carboxyl group attached.

Explanation

The substituent is a functional group attached to the piperazinecarboxylic acid core structure. In this case, it is a 2-(4-chlorophenyl)-2-hydroxyethyl group attached to the 4-position of the piperazine ring.

Explanation

The compound is an ethyl ester derivative, which means it has an ethoxycarbonyl group (-COOEt) attached to the carboxyl group.

Explanation

The chemical has potential pharmacological properties, which means it may be used in various medicinal applications. However, further research is needed to determine its specific effects and uses.

Molecular Weight

331.77 g/mol

Structure

Piperazinecarboxylic acid derivative

Substituent

4-[2-(4-chlorophenyl)-2-hydroxyethyl]

Ethyl Ester

True

Pharmacological Properties

Potential

Check Digit Verification of cas no

The CAS Registry Mumber 486439-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,8,6,4,3 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 486439-07:
(8*4)+(7*8)+(6*6)+(5*4)+(4*3)+(3*9)+(2*0)+(1*7)=190
190 % 10 = 0
So 486439-07-0 is a valid CAS Registry Number.

486439-07-0Relevant academic research and scientific papers

Structure-activity relationship of (1-Aryl-2-piperazinylethyl) piperazines: Antagonists for the AGRP/melanocortin receptor binding

Arasasingham, Premilla N.,Fotsch, Christopher,Ouyang, Xiaohu,Norman, Mark H.,Kelly, Michael G.,Stark, Kevin L.,Karbon, Bill,Hale, Clarence,Baumgartner, James W.,Zambrano, Martha,Cheetham, Janet,Tamayo, Nuria A.

, p. 9 - 11 (2007/10/03)

Agouti-related protein (AGRP) is an endogenous antagonist of the melanocortin action. In the hypothalamus, melanocortin peptide agonists act as satiety-inducing factors that mediate their action through the melanocortin-4 receptor (MC4R) whereas AGRP is a

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