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Ethyl 2-(1H-indol-2-YL)-2-methylpropanoate

Base Information
  • Chemical Name:Ethyl 2-(1H-indol-2-YL)-2-methylpropanoate
  • CAS No.:20949-28-4
  • Molecular Formula:C14H17NO2
  • Molecular Weight:231.294
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80701366
  • Wikidata:Q82632983
  • Mol file:20949-28-4.mol
Ethyl 2-(1H-indol-2-YL)-2-methylpropanoate

Synonyms:ETHYL 2-(1H-INDOL-2-YL)-2-METHYLPROPANOATE;20949-28-4;SCHEMBL1466155;DTXSID80701366;RLZKIOZEXCKNCF-UHFFFAOYSA-N

Suppliers and Price of Ethyl 2-(1H-indol-2-YL)-2-methylpropanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • ETHYL-2-(1H-INDOL-2-YL)-2-METHYLPROPANOATE 95.00%
  • 5MG
  • $ 497.98
Total 3 raw suppliers
Chemical Property of Ethyl 2-(1H-indol-2-YL)-2-methylpropanoate
Chemical Property:
  • Melting Point:120-122 °C 
  • Boiling Point:363.9±17.0 °C(Predicted) 
  • PKA:16.81±0.30(Predicted) 
  • PSA:42.09000 
  • Density:1.127±0.06 g/cm3(Predicted) 
  • LogP:3.00860 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:231.125928785
  • Heavy Atom Count:17
  • Complexity:288
Purity/Quality:

99% *data from raw suppliers

ETHYL-2-(1H-INDOL-2-YL)-2-METHYLPROPANOATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C)(C)C1=CC2=CC=CC=C2N1
Technology Process of Ethyl 2-(1H-indol-2-YL)-2-methylpropanoate

There total 4 articles about Ethyl 2-(1H-indol-2-YL)-2-methylpropanoate 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:
Guidance literature:
With trifluoroacetic acid; In dichloromethane; Ambient temperature;
DOI:10.1039/a800278i
Guidance literature:
With 2,4,6-trimethyl-pyridine; copper(l) iodide; tris[(2-pyridylmethyl)amine]; In 1,4-dioxane; at 150 ℃; for 48h;
DOI:10.1039/c6sc05622a
Guidance literature:
With chloroform; bromine; Behandeln des Reaktionsprodukts mit Anilin und anschliessenden Erhitzen auf 140grad bis 150grad;
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