3-(((3,4,5-Trimethoxyphenyl)methylene)amino)-1H-indole-2-carboxylic acid, ethyl ester

Base Information

Chemical Name:3-(((3,4,5-Trimethoxyphenyl)methylene)amino)-1H-indole-2-carboxylic acid, ethyl ester
CAS No.:143603-75-2
Molecular Formula:C21H22 N2 O5
Molecular Weight:382.4098
Hs Code.:
DSSTox Substance ID:DTXSID701030437
Nikkaji Number:J497.152C

Synonyms:143603-75-2;1H-Indole-2-carboxylic acid, 3-(((3,4,5-trimethoxyphenyl)methylene)amino)-, ethyl ester;CCRIS 6919;3-(((3,4,5-Trimethoxyphenyl)methylene)amino)-1H-indole-2-carboxylic acid, ethyl ester;DTXSID701030437;3-(((3,4,5-TRIMETHOXYPHENYL)METHYLENE)AMINO)-1H-INDOLE-2-CARBOXYLIC ACID, ETHYLESTER

Suppliers and Price of 3-(((3,4,5-Trimethoxyphenyl)methylene)amino)-1H-indole-2-carboxylic acid, 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-(((3,4,5-Trimethoxyphenyl)methylene)amino)-1H-indole-2-carboxylic acid, ethyl ester

Chemical Property:

Vapor Pressure:2.59E-14mmHg at 25°C
Boiling Point:599.1°Cat760mmHg
Flash Point:316.1°C
Density:1.21g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:382.15287181
Heavy Atom Count:28
Complexity:529

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C2=CC=CC=C2N1)N=CC3=CC(=C(C(=C3)OC)OC)OC

Technology Process of 3-(((3,4,5-Trimethoxyphenyl)methylene)amino)-1H-indole-2-carboxylic acid, ethyl ester

There total 1 articles about 3-(((3,4,5-Trimethoxyphenyl)methylene)amino)-1H-indole-2-carboxylic acid, 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: 74.0%