2-[(4-Ethoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetic acid

Base Information

Chemical Name:2-[(4-Ethoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetic acid
CAS No.:46989-59-7
Molecular Formula:C14H17NO4
Molecular Weight:263.293
Hs Code.:
European Community (EC) Number:256-290-6
Mol file:46989-59-7.mol

Synonyms:SCHEMBL8680909;46989-59-7

Suppliers and Price of 2-[(4-Ethoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetic acid

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 6 raw suppliers

Chemical Property of 2-[(4-Ethoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetic acid

Chemical Property:

Vapor Pressure:3.9E-08mmHg at 25°C
Boiling Point:429.4°C at 760 mmHg
Flash Point:213.5°C
PSA：75.63000
Density:1.183g/cm³
LogP:2.25970
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:263.11575802
Heavy Atom Count:19
Complexity:345

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=C(C)NC(C1=CC=CC=C1)C(=O)O

Technology Process of 2-[(4-Ethoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetic acid

There total 2 articles about 2-[(4-Ethoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetic acid 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: