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4-BROMO-7-METHYLTRYPTOPHOL

Base Information Edit
  • Chemical Name:4-BROMO-7-METHYLTRYPTOPHOL
  • CAS No.:214915-69-2
  • Molecular Formula:C11H12BrNO
  • Molecular Weight:254.126
  • Hs Code.:2933990090
  • Mol file:214915-69-2.mol
4-BROMO-7-METHYLTRYPTOPHOL

Synonyms:4-BROMO-7-METHYLTRYPTOPHOL

Suppliers and Price of 4-BROMO-7-METHYLTRYPTOPHOL
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
  • 2-(4-Bromo-7-methyl-1H-indol-3-yl)ethanol 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 2-(4-bromo-7-methyl-1H-indol-3-yl)ethan-1-ol 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 2-(4-BROMO-7-METHYL-1H-INDOL-3-YL)ETHANOL 95.00%
  • 5G
  • $ 2656.50
  • American Custom Chemicals Corporation
  • 2-(4-BROMO-7-METHYL-1H-INDOL-3-YL)ETHANOL 95.00%
  • 50MG
  • $ 1593.90
  • American Custom Chemicals Corporation
  • 2-(4-BROMO-7-METHYL-1H-INDOL-3-YL)ETHANOL 95.00%
  • 5MG
  • $ 738.10
  • Alichem
  • 2-(4-Bromo-7-methyl-1H-indol-3-yl)ethanol
  • 1g
  • $ 690.80
  • Abosyn
  • 2-(4-bromo-7-methyl-1H-indol-3-yl)ethanol 95%-98%
  • 1g
  • $ 600.00
Total 12 raw suppliers
Chemical Property of 4-BROMO-7-METHYLTRYPTOPHOL Edit
Chemical Property:
  • Vapor Pressure:1.07E-07mmHg at 25°C 
  • Refractive Index:1.678 
  • Boiling Point:417°C at 760 mmHg 
  • PKA:14.83±0.10(Predicted) 
  • Flash Point:206°C 
  • PSA:62.04000 
  • Density:1.543g/cm3 
  • LogP:2.80120 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

2-(4-Bromo-7-methyl-1H-indol-3-yl)ethanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-BROMO-7-METHYLTRYPTOPHOL

There total 4 articles about 4-BROMO-7-METHYLTRYPTOPHOL 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:
2,3-dihydro-2H-furan; 5-bromo-2-methyl-phenylhydrazine hydrochloride; In tetrahydrofuran; water; at 0 - 20 ℃; for 14h;
With zinc(II) chloride; In ethylene glycol; at 170 ℃; for 4h;
Guidance literature:
2,3-dihydro-2H-furan; (5-bromo-2-methylphenyl)hydrazine; In tetrahydrofuran; water; at 0 - 20 ℃; for 14h;
zinc(II) chloride; In ethylene glycol; at 170 ℃; for 4h;
Guidance literature:
t-butyl 4-bromo-2,3-dihydro-3-hydroxy-7-methyl-2-oxo-1H-indolyl-3-acetate; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 10 ℃; for 4.5 - 5.5h; Heating / reflux;
With hydrogenchloride; In water; ethyl acetate; at 0 - 10 ℃; pH=2 - 3;
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