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Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI)

Base Information Edit
  • Chemical Name:Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI)
  • CAS No.:1796-37-8
  • Molecular Formula:C10H9NO
  • Molecular Weight:159.188
  • Hs Code.:2933990090
  • Mol file:1796-37-8.mol
Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI)

Synonyms:Indole-2-carboxaldehyde,7-methyl- (7CI,8CI)

Suppliers and Price of Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI)
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
  • Matrix Scientific
  • 7-Methyl-1H-indole-2-carbaldehyde
  • 500mg
  • $ 184.00
  • Crysdot
  • 7-Methyl-1H-indole-2-carbaldehyde 95+%
  • 5g
  • $ 1116.00
  • Crysdot
  • 7-Methyl-1H-indole-2-carbaldehyde 95+%
  • 1g
  • $ 371.00
  • Chemenu
  • 7-Methyl-1H-indole-2-carbaldehyde 95%
  • 1g
  • $ 351.00
  • Chemenu
  • 7-Methyl-1H-indole-2-carbaldehyde 95%
  • 5g
  • $ 1052.00
  • American Custom Chemicals Corporation
  • 7-METHYL-1H-INDOLE-2-CARBALDEHYDE 95.00%
  • 500MG
  • $ 779.63
  • AK Scientific
  • 7-Methyl-1H-indole-2-carbaldehyde
  • 500mg
  • $ 298.00
Total 2 raw suppliers
Chemical Property of Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI) Edit
Chemical Property:
  • PSA:32.86000 
  • LogP:2.28880 
Purity/Quality:

98%min *data from raw suppliers

7-Methyl-1H-indole-2-carbaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI)

There total 4 articles about Indole-2-carboxaldehyde, 7-methyl- (7CI,8CI) 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 tetrabutyl ammonium fluoride; In tetrahydrofuran; at 80 ℃; for 1h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydride / N,N-dimethyl-formamide / 0.25 h / 0 °C
1.2: 2 h / 0 - 20 °C / Inert atmosphere
2.1: lithium diisopropyl amide / tetrahydrofuran / -78 °C
2.2: 0.17 h / -78 °C / Inert atmosphere
3.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 1 h / 80 °C
With tetrabutyl ammonium fluoride; sodium hydride; lithium diisopropyl amide; In tetrahydrofuran; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1.1: lithium diisopropyl amide / tetrahydrofuran / -78 °C
1.2: 0.17 h / -78 °C / Inert atmosphere
2.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 1 h / 80 °C
With tetrabutyl ammonium fluoride; lithium diisopropyl amide; In tetrahydrofuran;
Refernces Edit
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