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6-Quinolinamine,5-bromo-(9CI)

Base Information
  • Chemical Name:6-Quinolinamine,5-bromo-(9CI)
  • CAS No.:50358-42-4
  • Molecular Formula:C9H7BrN2
  • Molecular Weight:223.072
  • Hs Code.:2933499090
  • Mol file:50358-42-4.mol
6-Quinolinamine,5-bromo-(9CI)

Synonyms:6-Quinolinamine,5-bromo-(9CI)

Suppliers and Price of 6-Quinolinamine,5-bromo-(9CI)
Supply Marketing:
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
  • 5-Bromoquinolin-6-amine
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • 5-Bromoquinolin-6-amine
  • 500mg
  • $ 336.00
  • Matrix Scientific
  • 5-Bromoquinolin-6-amine
  • 1g
  • $ 420.00
  • Crysdot
  • 5-Bromoquinolin-6-amine 95+%
  • 1g
  • $ 320.00
  • Crysdot
  • 5-Bromoquinolin-6-amine 95+%
  • 5g
  • $ 904.00
  • Chemenu
  • 5-Bromoquinolin-6-amine 95%
  • 5g
  • $ 853.00
  • Chemenu
  • 5-Bromoquinolin-6-amine 95%
  • 1g
  • $ 302.00
  • Biosynth Carbosynth
  • 5-Bromoquinolin-6-amine
  • 500 mg
  • $ 200.00
  • Biosynth Carbosynth
  • 5-Bromoquinolin-6-amine
  • 100 mg
  • $ 58.00
  • Biosynth Carbosynth
  • 5-Bromoquinolin-6-amine
  • 250 mg
  • $ 115.00
Total 5 raw suppliers
Chemical Property of 6-Quinolinamine,5-bromo-(9CI)
Chemical Property:
  • PSA:38.91000 
  • LogP:3.16070 
  • Storage Temp.:2-8°C(protect from light) 
  • Water Solubility.:Slightly soluble in water. Soluble in alcohol, ether, and carbon disulfide. 
Purity/Quality:

99% *data from raw suppliers

5-Bromoquinolin-6-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 6-Amino-5-bromoquinoline, has a wide range of biological and pharmacological activities. It shows both electrophilic and nucleophilic substitution reactions.
Technology Process of 6-Quinolinamine,5-bromo-(9CI)

There total 6 articles about 6-Quinolinamine,5-bromo-(9CI) 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 tetra-N-butylammonium tribromide; In methanol; dichloromethane; at 25 ℃; for 1.5h;
Guidance literature:
Multi-step reaction with 2 steps
1: HNO3+H2SO4
2: iron; acetic acid
With sulfuric acid; nitric acid; iron; acetic acid;
Guidance literature:
With iron; acetic acid;
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