Methyl 4-[(2-carbamoylphenyl)amino]-4-oxobutanoate

Base Information

Chemical Name:Methyl 4-[(2-carbamoylphenyl)amino]-4-oxobutanoate
CAS No.:105234-41-1
Molecular Formula:C12H14N2O4
Molecular Weight:250.25100
Hs Code.:
DSSTox Substance ID:DTXSID30352266
Nikkaji Number:J1.720.127A
Wikidata:Q82129313
ChEMBL ID:CHEMBL1885908
Mol file:105234-41-1.mol

Synonyms:105234-41-1;ST027798;Oprea1_103938;Oprea1_494013;MLS000105866;CHEMBL1885908;DTXSID30352266;HMS1609I03;HMS2397H24;STK034471;AKOS000484869;SMR000102841;SR-01000409405;methyl 4-[(2-carbamoylphenyl)amino]-4-oxobutanoate;SR-01000409405-1;METHYL 3-[(2-CARBAMOYLPHENYL)CARBAMOYL]PROPANOATE

Suppliers and Price of Methyl 4-[(2-carbamoylphenyl)amino]-4-oxobutanoate

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

Aronis compounds
methyl4-{[2-(aminocarbonyl)phenyl]amino}-4-oxobutanoate
50mg
$ 50.00

Total 1 raw suppliers

Chemical Property of Methyl 4-[(2-carbamoylphenyl)amino]-4-oxobutanoate

Chemical Property:

PSA：102.97000
LogP:2.21090
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:250.09535693
Heavy Atom Count:18
Complexity:330

Purity/Quality:: methyl4-{[2-(aminocarbonyl)phenyl]amino}-4-oxobutanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CCC(=O)NC1=CC=CC=C1C(=O)N

Technology Process of Methyl 4-[(2-carbamoylphenyl)amino]-4-oxobutanoate

There total 4 articles about Methyl 4-[(2-carbamoylphenyl)amino]-4-oxobutanoate 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: 98.0%