3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-chlorophenyl)-2,6-dimethyl-, ethyl 2-methoxyethyl ester

Base Information

Chemical Name:3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-chlorophenyl)-2,6-dimethyl-, ethyl 2-methoxyethyl ester
CAS No.:59880-26-1
Molecular Formula:C₂₀H₂₄ClNO₅
Molecular Weight:393.867
Hs Code.:
DSSTox Substance ID:DTXSID40975283

Synonyms:59880-26-1;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-chlorophenyl)-2,6-dimethyl-, ethyl 2-methoxyethyl ester;C20H24ClNO5;SCHEMBL11777899;C20-H24-Cl-N-O5;DTXSID40975283;LS-131196;Ethyl 2-methoxyethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Suppliers and Price of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-chlorophenyl)-2,6-dimethyl-, ethyl 2-methoxyethyl 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-4-(2-chlorophenyl)-2,6-dimethyl-, ethyl 2-methoxyethyl ester

Chemical Property:

Vapor Pressure:8.02E-10mmHg at 25°C
Boiling Point:491.9°Cat760mmHg
Flash Point:251.3°C
Density:1.199g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:393.1343006
Heavy Atom Count:27
Complexity:628

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=C2Cl)C(=O)OCCOC)C)C

Technology Process of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-chlorophenyl)-2,6-dimethyl-, ethyl 2-methoxyethyl ester

There total 2 articles about 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-chlorophenyl)-2,6-dimethyl-, ethyl 2-methoxyethyl 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: 56.0%