4-(3-amino-2,4,6-triiodo-N-methylanilino)-4-oxobutanoic acid

Base Information

Chemical Name:4-(3-amino-2,4,6-triiodo-N-methylanilino)-4-oxobutanoic acid
CAS No.:1221-05-2
Molecular Formula:C₁₁H₁₁I₃N₂O₃
Molecular Weight:599.933
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70153496
Nikkaji Number:J61.372J
Wikidata:Q83020386
Mol file:1221-05-2.mol

Synonyms:1221-05-2;4-(3-amino-2,4,6-triiodo-N-methylanilino)-4-oxobutanoic acid;3-[[N-(3-Amino-2,4,6-triiodophenyl)-N-methylamino]carbonyl]propionic acid;BRN 3003072;3'-Amino-N-methyl-2',4',6'-triiodosuccinanilic acid;N-Methyl-N-(2,4,6-trijod-3-aminophenyl)-succinamidsaeure [German];Butanoic acid, 4-((3-amino-2,4,6-triiodophenyl)methylamino)-4-oxo-;DTXSID70153496;N-Methyl-N-(2,4,6-trijod-3-aminophenyl)-succinamidsaeure;Succinanilic acid, 3'-amino-N-methyl-2',4',6'-triiodo-;Butanoic acid, 4-((3-amino-2,4,6-triiodophenyl)methylamino)-4-oxo- (9CI)

Suppliers and Price of 4-(3-amino-2,4,6-triiodo-N-methylanilino)-4-oxobutanoic 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 5 raw suppliers

Chemical Property of 4-(3-amino-2,4,6-triiodo-N-methylanilino)-4-oxobutanoic acid

Chemical Property:

Vapor Pressure:1.59E-18mmHg at 25°C
Boiling Point:663.8°C at 760 mmHg
Flash Point:355.3°C
PSA：83.63000
Density:2.529g/cm³
LogP:3.49140
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:599.7904
Heavy Atom Count:19
Complexity:356

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C1=C(C=C(C(=C1I)N)I)I)C(=O)CCC(=O)O

Technology Process of 4-(3-amino-2,4,6-triiodo-N-methylanilino)-4-oxobutanoic acid

There total 1 articles about 4-(3-amino-2,4,6-triiodo-N-methylanilino)-4-oxobutanoic 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: