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6,7-dimethoxyindole

Base Information Edit
  • Chemical Name:6,7-dimethoxyindole
  • CAS No.:31165-13-6
  • Molecular Formula:C10H11 N O2
  • Molecular Weight:177.203
  • Hs Code.:2933990090
  • Mol file:31165-13-6.mol
6,7-dimethoxyindole

Synonyms:Indole,6,7-dimethoxy- (6CI,8CI); 6,7-Dimethoxyindole

Suppliers and Price of 6,7-dimethoxyindole
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
  • TRC
  • 6,7-Dimethoxy-1H-indole
  • 50mg
  • $ 110.00
  • TRC
  • 6,7-Dimethoxy-1H-indole
  • 100mg
  • $ 175.00
  • J&W Pharmlab
  • 6,7-Dimethoxy-1H-indole 96%
  • 5g
  • $ 1750.00
  • J&W Pharmlab
  • 6,7-Dimethoxy-1H-indole 96%
  • 100mg
  • $ 149.00
  • J&W Pharmlab
  • 6,7-Dimethoxy-1H-indole 96%
  • 250mg
  • $ 199.00
  • J&W Pharmlab
  • 6,7-Dimethoxy-1H-indole 96%
  • 500mg
  • $ 299.00
  • J&W Pharmlab
  • 6,7-Dimethoxy-1H-indole 96%
  • 1g
  • $ 498.00
  • Crysdot
  • 6,7-Dimethoxy-1H-indole 95+%
  • 1g
  • $ 464.00
  • Chemenu
  • 6,7-Dimethoxy-1H-indole 95%
  • 1g
  • $ 439.00
  • American Custom Chemicals Corporation
  • 6,7-DIMETHOXY-1H-INDOLE 97.00%
  • 5MG
  • $ 502.10
Total 12 raw suppliers
Chemical Property of 6,7-dimethoxyindole Edit
Chemical Property:
  • Vapor Pressure:0.0006mmHg at 25°C 
  • Melting Point:101-103 °C 
  • Boiling Point:320.3°Cat760mmHg 
  • PKA:16.71±0.30(Predicted) 
  • Flash Point:117.4°C 
  • PSA:34.25000 
  • Density:1.182g/cm3 
  • LogP:2.18510 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
Purity/Quality:

≥95% *data from raw suppliers

6,7-Dimethoxy-1H-indole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6,7-dimethoxyindole

There total 2 articles about 6,7-dimethoxyindole 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 2 steps
1: ammonium acetate; acetic acid / 1.5 h / 118 °C
2: silica gel; iron; acetic acid / 1 h / Reflux
With ammonium acetate; silica gel; iron; acetic acid;
DOI:10.1016/j.ejmech.2010.12.012
Guidance literature:
Multi-step reaction with 2 steps
1.1: KOH / dimethylformamide; ethanol
1.2: 73 percent / Ac2O; NaOAc / Heating
2.1: 85 percent / Fe / acetic acid; ethanol / 95 °C
With potassium hydroxide; iron; In ethanol; acetic acid; N,N-dimethyl-formamide; 1.1: Henry reaction;
DOI:10.1016/S0040-4020(02)00243-0
Guidance literature:
Multi-step reaction with 6 steps
1: 94 percent / diethyl ether / 1 h / 0 °C
2: 96 percent / H2O / 3 h / 25 °C
3: 96 percent / LiAlH4 / tetrahydrofuran; diethyl ether / 4 h / Heating
4: 90 percent / NaOH / CTAB / CH2Cl2 / 12 h / 25 °C
5: 76 percent / acetonitrile / 0.5 h / 0 °C
6: 71 percent / BBr3 / CH2Cl2 / 12 h / 0 - 25 °C
With sodium hydroxide; lithium aluminium tetrahydride; boron tribromide; cetyltrimethylammonim bromide; In tetrahydrofuran; diethyl ether; dichloromethane; water; acetonitrile;
DOI:10.1016/S0040-4039(00)60427-6
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