3-Pyridinecarboxylic acid, 5-((3,4,5-trimethoxybenzoyl)amino)-, ethyl ester

Base Information

Chemical Name:3-Pyridinecarboxylic acid, 5-((3,4,5-trimethoxybenzoyl)amino)-, ethyl ester
CAS No.:101512-23-6
Molecular Formula:C₁₈H₂₀N₂O₆
Molecular Weight:360.367
Hs Code.:
DSSTox Substance ID:DTXSID90143975
Wikidata:Q83008047
Mol file:101512-23-6.mol

Synonyms:BRN 5637960;101512-23-6;3-Pyridinecarboxylic acid, 5-((3,4,5-trimethoxybenzoyl)amino)-, ethyl ester;Ethyl 5-((3,4,5-trimethoxybenzoyl)amino)-3-pyridinecarboxylate;Ethyl 5-(3,4,5-trimethoxybenzoylamino)nicotinate;DTXSID90143975;LS-131064;ethyl 5-(3,4,5-trimethoxybenzoylamino)-nicotinate

Suppliers and Price of 3-Pyridinecarboxylic acid, 5-((3,4,5-trimethoxybenzoyl)amino)-, ethyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 3-Pyridinecarboxylic acid, 5-((3,4,5-trimethoxybenzoyl)amino)-, ethyl ester

Chemical Property:

Vapor Pressure:1.1E-08mmHg at 25°C
Boiling Point:461.1°Cat760mmHg
Flash Point:232.7°C
Density:1.251g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:360.13213636
Heavy Atom Count:26
Complexity:461

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC(=CN=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Technology Process of 3-Pyridinecarboxylic acid, 5-((3,4,5-trimethoxybenzoyl)amino)-, ethyl ester

There total 1 articles about 3-Pyridinecarboxylic acid, 5-((3,4,5-trimethoxybenzoyl)amino)-, ethyl 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: 81.0%