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2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide

Base Information Edit
  • Chemical Name:2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide
  • CAS No.:185298-58-2
  • Molecular Formula:C21H21N3O4
  • Molecular Weight:379.41
  • Hs Code.:
  • Mol file:185298-58-2.mol
2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide

Synonyms:

Suppliers and Price of 2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide
Supply Marketing:Edit
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
  • DC Chemicals
  • MDK-8582(Hnps-PLAInhibitor) >98%
  • 1 g
  • $ 2340.00
  • DC Chemicals
  • MDK-8582(Hnps-PLAInhibitor) >98%
  • 250 mg
  • $ 1170.00
  • DC Chemicals
  • MDK-8582(Hnps-PLAInhibitor) >98%
  • 100 mg
  • $ 650.00
  • Crysdot
  • 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide 95+%
  • 5mg
  • $ 278.00
  • Chemenu
  • 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide 95%
  • 1g
  • $ 795.00
Total 9 raw suppliers
Chemical Property of 2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide Edit
Chemical Property:
  • Melting Point:>230 °C 
  • Boiling Point:709.0±70.0 °C(Predicted) 
  • PKA:12.65±0.50(Predicted) 
  • Density:1.32±0.1 g/cm3(Predicted) 
Purity/Quality:

99%+, *data from raw suppliers

MDK-8582(Hnps-PLAInhibitor) >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide

There total 6 articles about 2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide 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:
Multi-step reaction with 5 steps
1: 1.) NaH / 1.) DMF, 40 min, 2.) DMF, 17 h
2: 70 percent / hydrazine / ethanol / 1 h / Heating
3: 69 percent / Raney nickel / ethanol / 2 h / Heating
4: CH2Cl2 / 1.33 h
5: NH3 / CH2Cl2
With ammonia; nickel; sodium hydride; hydrazine; In ethanol; dichloromethane;
DOI:10.1021/jm960487f
Guidance literature:
Multi-step reaction with 2 steps
1: CH2Cl2 / 1.33 h
2: NH3 / CH2Cl2
With ammonia; In dichloromethane;
DOI:10.1021/jm960487f
Refernces Edit
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