4-Oxo-4-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)isocrotonic acid

Base Information

Chemical Name:4-Oxo-4-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)isocrotonic acid
CAS No.:86218-08-8
Molecular Formula:C9H13N3O4
Molecular Weight:227.22
Hs Code.:2933990090
European Community (EC) Number:289-205-6
DSSTox Substance ID:DTXSID501149919
Nikkaji Number:J333.940H
Mol file:86218-08-8.mol

Synonyms:86218-08-8;EINECS 289-205-6;4-Oxo-4-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)isocrotonic acid;4-OXO-4-[[2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL]AMINO]ISOCROTONIC ACID;DTXSID501149919;(Z)-4-Oxo-4-[[2-(2-oxo-1-imidazolidinyl)ethyl]amino]-2-butenoic acid;2-Butenoic acid, 4-oxo-4-[[2-(2-oxo-1-imidazolidinyl)ethyl]amino]-, (Z)-

Suppliers and Price of 4-Oxo-4-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)isocrotonic 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
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Total 4 raw suppliers

Chemical Property of 4-Oxo-4-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)isocrotonic acid

Chemical Property:

Vapor Pressure:9.09E-19mmHg at 25°C
Boiling Point:653.6°C at 760 mmHg
Flash Point:349.1°C
PSA：105.72000
Density:1.335g/cm³
LogP:-0.81320
XLogP3:-1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:227.09060590
Heavy Atom Count:16
Complexity:327

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(=O)N1)CCNC(=O)C=CC(=O)O
Isomeric SMILES:C1CN(C(=O)N1)CCNC(=O)/C=C\C(=O)O

Technology Process of 4-Oxo-4-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)isocrotonic acid

There total 1 articles about 4-Oxo-4-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)isocrotonic 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: