Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Methyl maleurate

Base Information Edit
  • Chemical Name:Methyl maleurate
  • CAS No.:105-63-5
  • Molecular Formula:C6H8 N2 O4
  • Molecular Weight:172.141
  • Hs Code.:2924199090
  • European Community (EC) Number:203-316-9
  • NSC Number:68318,41787,23993
  • UNII:7FA66ND35G
  • DSSTox Substance ID:DTXSID101019003
  • Nikkaji Number:J182.198I
  • Wikidata:Q27268192
  • Mol file:105-63-5.mol
Methyl maleurate

Synonyms:Methyl maleurate;Methyl N-carbamoylmaleamate;105-63-5;Maleuric acid, methyl ester;N-Carbamoylmaleamic acid methyl ester;N-Carbamoylmaleamic acid, methyl ester;methyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate;UNII-7FA66ND35G;7FA66ND35G;C6H8N2O4;EINECS 203-316-9;methyl (2Z)-4-(carbamoylamino)-4-oxobut-2-enoate;NSC 23993;NSC-23993;AI3-50575;Maleamic acid, N-carbamoyl-, methyl ester;2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, methyl ester, (Z)-;Maleamic acid, methyl ester;Methylmaleourea;2-Butenoic acid, 4-[(aminocarbonyl)amino]-4-oxo-, methyl ester, (Z)-;methyl-N-carbamoylmaleamat;Methyl N-carbamoyl maleamate;MALEURIC ACID METHYL ESTER;DSQHQLPYWULAMJ-IHWYPQMZSA-N;DTXSID101019003;NSC23993;NSC41787;NSC68318;NSC-41787;NSC-68318;AKOS024332286;MALEURIC ACID METHYL ESTER [MI];N-carbamoylmaleic acid monoamide methyl ester;Q27268192;Methyl (2Z)-4-[(aminocarbonyl)amino]-4-oxo-2-butenoate #

Suppliers and Price of Methyl maleurate
Supply Marketing:Edit
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
  • TRC
  • Methyl(2Z)-4-(Carbamoylamino)-4-oxobut-2-enoate
  • 50mg
  • $ 45.00
  • Sigma-Aldrich
  • METHYL MALEURATE Aldrich
  • 250mg
  • $ 144.00
  • American Custom Chemicals Corporation
  • METHYL(2Z)-4-(CARBAMOYLAMINO)-4-OXOBUT-2-ENOATE 95.00%
  • 5G
  • $ 955.42
Total 9 raw suppliers
Chemical Property of Methyl maleurate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:98.49000 
  • Density:1.309g/cm3 
  • LogP:0.00170 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:172.04840674
  • Heavy Atom Count:12
  • Complexity:234
Purity/Quality:

98%,99%, *data from raw suppliers

Methyl(2Z)-4-(Carbamoylamino)-4-oxobut-2-enoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C=CC(=O)NC(=O)N
  • Isomeric SMILES:COC(=O)/C=C\C(=O)NC(=O)N
Technology Process of Methyl maleurate

There total 2 articles about Methyl maleurate 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:
Guidance literature:
for 6h; Heating / reflux;
Guidance literature:
N-Carbamoyl-maleinimid, Me. (Raumtemp.);
DOI:10.1021/jo01071a017
upstream raw materials:

methanol

N-carbamoylmaleimide

Downstream raw materials:

C20H16N2O3

Refernces Edit
Post RFQ for Price