Diethyl 2-[[4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate

Base Information

Chemical Name:Diethyl 2-[[4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate
CAS No.:30826-47-2
Molecular Formula:C₂₉H₃₅N₇O₇
Molecular Weight:593.64
Hs Code.:
NSC Number:142035
DSSTox Substance ID:DTXSID50301251

Synonyms:30826-47-2;diethyl n-{4-[{[6,8-bis(acetylamino)pyrido[2,3-b]pyrazin-2-yl]methyl}(methyl)amino]benzoyl}glutamate;diethyl 2-[[4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate;NSC142035;SCHEMBL14027450;DTXSID50301251;ZINC05053164;NSC-142035;2-GlutamicAcid-N-[4-MethylaminoBenzoyl]-DiethylEster

Suppliers and Price of Diethyl 2-[[4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 3 raw suppliers

Chemical Property of Diethyl 2-[[4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate

Chemical Property:

Vapor Pressure:2.04E-31mmHg at 25°C
Boiling Point:878.9°Cat760mmHg
Flash Point:485.3°C
PSA：181.81000
Density:1.325g/cm³
LogP:3.11970
XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:15
Exact Mass:593.25979648
Heavy Atom Count:43
Complexity:975

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)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=CC(=N3)NC(=O)C)NC(=O)C

Technology Process of Diethyl 2-[[4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate

There total 1 articles about Diethyl 2-[[4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate 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: