2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid tris(hydroxymethyl)aminomethane salt

Base Information

Chemical Name:2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid tris(hydroxymethyl)aminomethane salt
CAS No.:861243-12-1
Molecular Formula:C₄H₁₁NO₃*C₁₉H₁₅ClN₂O₄
Molecular Weight:491.928
Hs Code.:

Synonyms:2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid tris(hydroxymethyl)aminomethane salt

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Chemical Property of 2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid tris(hydroxymethyl)aminomethane salt

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Technology Process of 2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid tris(hydroxymethyl)aminomethane salt

There total 1 articles about 2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid tris(hydroxymethyl)aminomethane salt which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

: 90098-04-7,111911-87-6
rebamipide

: 77-86-1
2-amino-2-hydroxymethyl-1,3-propanediol

: 861243-12-1
2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid tris(hydroxymethyl)aminomethane salt

Guidance literature:: rebamipide; 2-amino-2-hydroxymethyl-1,3-propanediol; In ethanol; for 0.5h; Heating / reflux;

In ethanol; water; Heating / reflux;