Ethyl 4-{bis[(5-nitrofuran-2-yl)methyl]amino}benzoate

Base Information

Chemical Name:Ethyl 4-{bis[(5-nitrofuran-2-yl)methyl]amino}benzoate
CAS No.:88796-71-8
Molecular Formula:C₁₉H₁₇N₃O₈
Molecular Weight:415.359
Hs Code.:
DSSTox Substance ID:DTXSID50526503
Wikidata:Q82394994

Synonyms:88796-71-8;Ethyl 4-{bis[(5-nitrofuran-2-yl)methyl]amino}benzoate;DTXSID50526503

Suppliers and Price of Ethyl 4-{bis[(5-nitrofuran-2-yl)methyl]amino}benzoate

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 1 raw suppliers

Chemical Property of Ethyl 4-{bis[(5-nitrofuran-2-yl)methyl]amino}benzoate

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:415.10156451
Heavy Atom Count:30
Complexity:580

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=C(O2)[N+](=O)[O-])CC3=CC=C(O3)[N+](=O)[O-]

Technology Process of Ethyl 4-{bis[(5-nitrofuran-2-yl)methyl]amino}benzoate

There total 2 articles about Ethyl 4-{bis[(5-nitrofuran-2-yl)methyl]amino}benzoate 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: 60.3%