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2-(6-Methoxy-1h-indol-3-yl)ethanol

Base Information Edit
  • Chemical Name:2-(6-Methoxy-1h-indol-3-yl)ethanol
  • CAS No.:41340-31-2
  • Molecular Formula:C11H13NO2
  • Molecular Weight:191.23
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID301307628
  • Nikkaji Number:J2.985.969H
  • Mol file:41340-31-2.mol
2-(6-Methoxy-1h-indol-3-yl)ethanol

Synonyms:41340-31-2;2-(6-methoxy-1h-indol-3-yl)ethanol;6-METHOXYTRYTOPHOL;2-(6-methoxy-1H-indol-3-yl)ethan-1-ol;6-methoxy-1h-indole-3-ethanol;3-Hydroxyethyl-6-methoxyindole;1H-Indole-3-ethanol,6-methoxy-;6-methoxyindole-3-ethanol;SCHEMBL3812224;FGLYVOXCGGYIJY-UHFFFAOYSA-N;DTXSID301307628;6-methoxy-3-(2-hydroxyethyl)indole;MFCD00056928;AKOS006274092;DB-348288;E87533

Suppliers and Price of 2-(6-Methoxy-1h-indol-3-yl)ethanol
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
  • Labseeker
  • 1H-INDOLE-3-ETHANOL,6-METHOXY 95
  • 10g
  • $ 2567.00
  • Labseeker
  • 1H-INDOLE-3-ETHANOL,6-METHOXY 95
  • 5g
  • $ 1767.00
  • American Custom Chemicals Corporation
  • 1H-INDOLE-3-ETHANOL,6-METHOXY 95.00%
  • 5MG
  • $ 500.68
Total 16 raw suppliers
Chemical Property of 2-(6-Methoxy-1h-indol-3-yl)ethanol Edit
Chemical Property:
  • Melting Point:96-97℃ 
  • PSA:45.25000 
  • Density:1.124 
  • LogP:1.71130 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:191.094628657
  • Heavy Atom Count:14
  • Complexity:186
Purity/Quality:

99% *data from raw suppliers

1H-INDOLE-3-ETHANOL,6-METHOXY 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)C(=CN2)CCO
Technology Process of 2-(6-Methoxy-1h-indol-3-yl)ethanol

There total 4 articles about 2-(6-Methoxy-1h-indol-3-yl)ethanol 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 lithium aluminium tetrahydride; In tetrahydrofuran; for 4h; Heating;
DOI:10.1055/s-1986-31759
Guidance literature:
With tetrahydrofuran; lithium aluminium tetrahydride;
DOI:10.1021/jo01101a003
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 4h;
DOI:10.1039/c3cc47921h
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