Methyl 2-propynyl 2,6-dimethyl-4-(2-fluorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

Base Information

Chemical Name:Methyl 2-propynyl 2,6-dimethyl-4-(2-fluorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate
CAS No.:59880-29-4
Molecular Formula:C19H18FNO4
Molecular Weight:343.355
Hs Code.:
DSSTox Substance ID:DTXSID60975285

Synonyms:Methyl 2-propynyl 2,6-dimethyl-4-(2-fluorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-fluorophenyl)-, methyl 2-propynyl ester;59880-29-4;C19H18FNO4;SCHEMBL11781673;DTXSID60975285;C19-H18-F-N-O4;LS-131236;Methyl prop-2-yn-1-yl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

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

Chemical Property:

Vapor Pressure:5.29E-08mmHg at 25°C
Boiling Point:441.8°C at 760 mmHg
Flash Point:221°C
Density:1.22g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:343.12198622
Heavy Atom Count:25
Complexity:670

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C(=C(N1)C)C(=O)OCC#C)C2=CC=CC=C2F)C(=O)OC

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

There total 2 articles about Methyl 2-propynyl 2,6-dimethyl-4-(2-fluorophenyl)-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: 67.0%