Ethyl 2-propynyl 2,6-dimethyl-4-(2-methoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

Base Information

Chemical Name:Ethyl 2-propynyl 2,6-dimethyl-4-(2-methoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate
CAS No.:59880-31-8
Molecular Formula:C21H23NO5
Molecular Weight:369.411
Hs Code.:
DSSTox Substance ID:DTXSID80975287

Synonyms:Ethyl 2-propynyl 2,6-dimethyl-4-(2-methoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-methoxyphenyl)-, ethyl 2-propynyl ester;59880-31-8;SCHEMBL11778204;DTXSID80975287;LS-131246;Ethyl prop-2-yn-1-yl 4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Suppliers and Price of Ethyl 2-propynyl 2,6-dimethyl-4-(2-methoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

Supply Marketing:

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

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Chemical Property of Ethyl 2-propynyl 2,6-dimethyl-4-(2-methoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

Chemical Property:

Vapor Pressure:1.03E-09mmHg at 25°C
Boiling Point:489°Cat760mmHg
Flash Point:249.6°C
Density:1.162g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:369.15762283
Heavy Atom Count:27
Complexity:697

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2OC)C(=O)OCC#C)C)C

Technology Process of Ethyl 2-propynyl 2,6-dimethyl-4-(2-methoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

There total 2 articles about Ethyl 2-propynyl 2,6-dimethyl-4-(2-methoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate 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: 47.0%