3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(2-furanyl)-1,3-butadienyl)-, diethyl ester

Base Information

Chemical Name:3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(2-furanyl)-1,3-butadienyl)-, diethyl ester
CAS No.:71160-18-4
Molecular Formula:C21H25NO5
Molecular Weight:371.4269
Hs Code.:

Synonyms:BRN 1170479;71160-18-4;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(2-furanyl)-1,3-butadienyl)-, diethyl ester;Diethyl 4-((1E,3E)-4-(furan-2-yl)buta-1,3-dien-1-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;LS-131237

Suppliers and Price of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(2-furanyl)-1,3-butadienyl)-, diethyl ester

Supply Marketing:

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

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Chemical Property of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(2-furanyl)-1,3-butadienyl)-, diethyl ester

Chemical Property:

Vapor Pressure:6.49E-10mmHg at 25°C
Boiling Point:494.4°C at 760 mmHg
Flash Point:252.8°C
Density:1.172g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:371.17327290
Heavy Atom Count:27
Complexity:647

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC(=C(C1C=CC=CC2=CC=CO2)C(=O)OCC)C)C
Isomeric SMILES:CCOC(=O)C1=C(NC(=C(C1/C=C/C=C/C2=CC=CO2)C(=O)OCC)C)C

Technology Process of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(2-furanyl)-1,3-butadienyl)-, diethyl ester

There total 1 articles about 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(2-furanyl)-1,3-butadienyl)-, diethyl 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: