N-(2-benzoylphenyl)tyrosine methyl ester

Base Information

Chemical Name:N-(2-benzoylphenyl)tyrosine methyl ester
CAS No.:196810-09-0
Molecular Formula:C23H21 N O4
Molecular Weight:375.424
Hs Code.:2922509090
DSSTox Substance ID:DTXSID80443254
Nikkaji Number:J1.283.262A
Wikidata:Q76415890
Mol file:196810-09-0.mol

Synonyms:196810-09-0;N-(2-benzoylphenyl)tyrosine methyl ester;L-Tyrosine,N-(2-benzoylphenyl)-, methyl ester;METHYL N-(2-BENZOYLPHENYL)-L-TYROSINATE;methyl (2S)-2-(2-benzoylanilino)-3-(4-hydroxyphenyl)propanoate;SCHEMBL1749468;DTXSID80443254;NORMSRFGHVKNJL-NRFANRHFSA-N;AKOS030241175;methyl 2(S)-(2-benzoylphenylamino)-3-(4-hydroxyphenyl)propionate;(2S)-2-(2-Benzoylanilino)-3-(4-hydroxyphenyl)propionic acid methyl ester;(2S)-2-((2-benzoylphenyl)amino)-3-(4-hydroxyphenyl)-propionic acid methyl ester;(S)-2-(2-Benzoyl-phenylamino)-3-(4-hydroxy-phenyl)-propionic acid methyl ester

Suppliers and Price of N-(2-benzoylphenyl)tyrosine methyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of N-(2-benzoylphenyl)tyrosine methyl ester

Chemical Property:

PSA：75.63000
LogP:3.89240
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:375.14705815
Heavy Atom Count:28
Complexity:509

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CC1=CC=C(C=C1)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3
Isomeric SMILES:COC(=O)[C@H](CC1=CC=C(C=C1)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Technology Process of N-(2-benzoylphenyl)tyrosine methyl ester

There total 2 articles about N-(2-benzoylphenyl)tyrosine 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:

Reference yield: 67.0%