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4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-, methyl ester

Base Information Edit
  • Chemical Name:4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-, methyl ester
  • CAS No.:61085-55-0
  • Molecular Formula:C21H26N2O2
  • Molecular Weight:338.45
  • Hs Code.:
  • Mol file:61085-55-0.mol
4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-, methyl
ester

Synonyms:

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Chemical Property of 4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-, methyl ester Edit
Chemical Property:
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MSDS Files:

SDS file from LookChem

Useful:
  • Use Description 4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-, methyl ester, is a chemical compound that may have applications in various fields. In the pharmaceutical industry, it could serve as a precursor or intermediate in the synthesis of pharmaceutical compounds, potentially contributing to drug development and manufacturing processes. Its unique chemical structure suggests it may be involved in the creation of drug candidates with specific pharmacological properties. Additionally, in the field of organic chemistry, it can be used as a building block for the synthesis of complex organic molecules, aiding researchers in the development of new materials, catalysts, and specialty chemicals. While specific uses may vary depending on research and development needs, its primary significance likely lies in drug discovery and organic synthesis, making it a valuable tool for pharmaceutical researchers and chemists.
Technology Process of 4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-, methyl ester

There total 16 articles about 4-Piperidinecarboxylic acid, 4-(phenylamino)-1-(2-phenylethyl)-, methyl ester 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:
Guidance literature:
2,2,2-trifluoro-N-phenylacetamide; With methanesulfonic acid; In methanol; at 0 ℃;
methanol; C14H17BrClNO; In methanol; at 10 - 20 ℃;
Guidance literature:
phenyl toluenesulfonamide; With trifluorormethanesulfonic acid; acetic acid; at 0 - 5 ℃;
methanol; C14H17BrClNO; at 10 - 20 ℃;