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2-Acetyl-1-methyl-1H-indole

Base Information Edit
  • Chemical Name:2-Acetyl-1-methyl-1H-indole
  • CAS No.:16498-68-3
  • Molecular Formula:C11H11NO
  • Molecular Weight:173.214
  • Hs Code.:2933990090
  • Mol file:16498-68-3.mol
2-Acetyl-1-methyl-1H-indole

Synonyms:N-methyl-2-acetylindole;2-Acetyl-1-methyl-1H-indole;1-methyl-2-acetyl indole;2-Acetyl-1-methylindole;

Suppliers and Price of 2-Acetyl-1-methyl-1H-indole
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
  • Crysdot
  • 1-(1-Methyl-1H-indol-2-yl)ethanone 95+%
  • 1g
  • $ 533.00
  • Chemenu
  • 1-(1-Methyl-1H-indol-2-yl)ethanone 95%
  • 1g
  • $ 503.00
  • American Custom Chemicals Corporation
  • 1-(1-METHYL-1H-INDOL-2-YL)-ETHANONE 95.00%
  • 5MG
  • $ 501.93
  • Alichem
  • 1-(1-Methyl-1H-indol-2-yl)ethanone
  • 1g
  • $ 554.14
  • AK Scientific
  • 1-(1-Methyl-1H-indol-2-yl)-ethanone
  • 1g
  • $ 1251.00
  • AK Scientific
  • 1-(1-Methyl-1H-indol-2-yl)-ethanone
  • 5g
  • $ 3171.00
  • AccelPharmtech
  • 1-(1-methyl-1H-indol-2-yl)-Ethanone 97.00%
  • 5G
  • $ 3230.00
  • AccelPharmtech
  • 1-(1-methyl-1H-indol-2-yl)-Ethanone 97.00%
  • 1G
  • $ 1890.00
Total 9 raw suppliers
Chemical Property of 2-Acetyl-1-methyl-1H-indole Edit
Chemical Property:
  • PSA:22.00000 
  • LogP:2.38090 
Purity/Quality:

97% *data from raw suppliers

1-(1-Methyl-1H-indol-2-yl)ethanone 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Acetyl-1-methyl-1H-indole

There total 25 articles about 2-Acetyl-1-methyl-1H-indole 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 methyllithium; In tetrahydrofuran; hexane; water; at -78 - 20 ℃; for 1h; Inert atmosphere;
Guidance literature:
In tetrahydrofuran; 1) from -78 deg C to -20 deg C, 1 h; 2) from -78 deg C to room temperature, 1.5 h;
DOI:10.1016/S0040-4039(00)99576-5
Guidance literature:
1-methyl-1H-indole-2-carboxaldehyde; dimethyl 1-(1-diazo-2-oxopropyl)phosphonate; With potassium tert-butylate; In methanol; at 100 ℃; for 0.5h;
With water; In methanol;
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