3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoic acid

Base Information

Chemical Name:3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoic acid
CAS No.:38989-32-1
Molecular Formula:C₁₁H₁₃NO₅
Molecular Weight:239.228
Hs Code.:
DSSTox Substance ID:DTXSID90586141
Wikidata:Q82478205
Mol file:38989-32-1.mol

Synonyms:38989-32-1;3-[(2,4-dimethoxyphenyl)amino]-3-oxopropanoic acid;3-((2,4-Dimethoxyphenyl)amino)-3-oxopropanoic acid;3-(2,4-dimethoxyanilino)-3-oxopropanoic acid;3-((2,4-Dimethoxyphenyl)amino)-3-oxopropanoicacid;3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoicacid;DTXSID90586141;MFCD08685823;STK256833;AKOS003665009;MCULE-7870990901;BS-37838;DB-183038;CS-0365403;2-[(2,4-DIMETHOXYPHENYL)CARBAMOYL]ACETIC ACID

Suppliers and Price of 3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoic 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 3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:476.753°C at 760 mmHg
Flash Point:242.132°C
Density:1.317g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:239.07937252
Heavy Atom Count:17
Complexity:281

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)NC(=O)CC(=O)O)OC

Technology Process of 3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoic acid

There total 1 articles about 3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoic 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: