4-Azaundeca-2,4,6,8-tetraenedioic acid, 2,10-dicyano-3-phenyl-, dimethyl ester

Base Information

Chemical Name:4-Azaundeca-2,4,6,8-tetraenedioic acid, 2,10-dicyano-3-phenyl-, dimethyl ester
CAS No.:73855-78-4
Molecular Formula:C₂₀H₁₇N₃O₄
Molecular Weight:363.373
Hs Code.:
Nikkaji Number:J84.632E
Mol file:73855-78-4.mol

Synonyms:BRN 1895698;73855-78-4;4-AZAUNDECA-2,4,6,8-TETRAENEDIOIC ACID, 2,10-DICYANO-3-PHENYL-, DIMETHYL ESTER;Dimethyl 4-aza-2,10-dicyano-3-phenyl(undeca-2,4,6,8-tetraenedioate)

Suppliers and Price of 4-Azaundeca-2,4,6,8-tetraenedioic acid, 2,10-dicyano-3-phenyl-, dimethyl ester

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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price

Total 2 raw suppliers

Chemical Property of 4-Azaundeca-2,4,6,8-tetraenedioic acid, 2,10-dicyano-3-phenyl-, dimethyl ester

Chemical Property:

Vapor Pressure:7.48E-13mmHg at 25°C
Boiling Point:566.5°C at 760 mmHg
Flash Point:296.4°C
PSA：112.54000
Density:1.1g/cm³
LogP:2.59026
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:363.12190603
Heavy Atom Count:27
Complexity:753

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(C=CC=CC=NC(=C(C#N)C(=O)OC)C1=CC=CC=C1)C#N
Isomeric SMILES:COC(=O)C(/C=C/C=C/C=N/C(=C(\C#N)/C(=O)OC)/C1=CC=CC=C1)C#N

Technology Process of 4-Azaundeca-2,4,6,8-tetraenedioic acid, 2,10-dicyano-3-phenyl-, dimethyl ester

There total 1 articles about 4-Azaundeca-2,4,6,8-tetraenedioic acid, 2,10-dicyano-3-phenyl-, dimethyl ester 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: