3,4-Furandicarboxylic acid, 2-[(1,1-dimethylethyl)amino]-5-(4-nitrophenyl)-, 3,4-dimethyl ester

Base Information Edit

Chemical Name:3,4-Furandicarboxylic acid, 2-[(1,1-dimethylethyl)amino]-5-(4-nitrophenyl)-, 3,4-dimethyl ester
CAS No.:863311-15-3
Molecular Formula:C₁₈H₂₀N₂O₇
Molecular Weight:376.366
Hs Code.:
Mol file:863311-15-3.mol

Synonyms:3,4-Furandicarboxylicacid, 2-[(1,1-dimethylethyl)amino]-5-(4-nitrophenyl)-, dimethyl ester (9CI)

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

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Chemical Property of 3,4-Furandicarboxylic acid, 2-[(1,1-dimethylethyl)amino]-5-(4-nitrophenyl)-, 3,4-dimethyl ester Edit

Chemical Property:

Melting Point:168-170 °C(Solv: ethanol (64-17-5))
Boiling Point:520.8±50.0 °C(Predicted)
PKA:0.33±0.33(Predicted)
PSA：123.59000
Density:1.279±0.06 g/cm3(Predicted)
LogP:4.23460

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

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Technology Process of 3,4-Furandicarboxylic acid, 2-[(1,1-dimethylethyl)amino]-5-(4-nitrophenyl)-, 3,4-dimethyl ester

There total 4 articles about 3,4-Furandicarboxylic acid, 2-[(1,1-dimethylethyl)amino]-5-(4-nitrophenyl)-, 3,4-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: 92.0%