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8-Isoquinolinol

Base Information Edit
  • Chemical Name:8-Isoquinolinol
  • CAS No.:3482-14-2
  • Molecular Formula:C9H7NO
  • Molecular Weight:145.161
  • Hs Code.:2933499090
  • Mol file:3482-14-2.mol
8-Isoquinolinol

Synonyms:8-Hydroxyisoquinoline;NSC 400234;Isoquinolin-8-ol;

Suppliers and Price of 8-Isoquinolinol
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
  • Isoquinolin-8-ol
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 8-Hydroxyisoquinoline 95%
  • 250 mg
  • $ 40.00
  • SynQuest Laboratories
  • 8-Hydroxyisoquinoline 95%
  • 1 g
  • $ 100.00
  • SynQuest Laboratories
  • 8-Hydroxyisoquinoline 95%
  • 5 g
  • $ 327.00
  • Matrix Scientific
  • 8-Hydroxyisoquinoline 97%
  • 25g
  • $ 1150.00
  • Matrix Scientific
  • 8-Hydroxyisoquinoline 97%
  • 5g
  • $ 490.00
  • Matrix Scientific
  • 8-Hydroxyisoquinoline 97%
  • 1g
  • $ 160.00
  • J&W Pharmlab
  • Isoquinolin-8-ol 95%
  • 1g
  • $ 78.00
  • Crysdot
  • Isoquinolin-8-ol 98%
  • 5g
  • $ 246.00
  • Chemenu
  • isoquinolin-8-ol 95%
  • 5g
  • $ 241.00
Total 59 raw suppliers
Chemical Property of 8-Isoquinolinol Edit
Chemical Property:
  • Appearance/Colour:white solid 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:213 °C 
  • Refractive Index:1.691 
  • Boiling Point:332.074 °C at 760 mmHg 
  • PKA:8.40±0.10(Predicted) 
  • Flash Point:154.633 °C 
  • PSA:33.12000 
  • Density:1.26 g/cm3 
  • LogP:1.94040 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

Isoquinolin-8-ol *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 8-Isoquinolinol

There total 7 articles about 8-Isoquinolinol 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:
8-methoxyisoquinoline; With boron tribromide; In dichloromethane; at 0 - 20 ℃; for 2.5h; Heating / reflux;
With methanol; at -78 - 20 ℃; for 0.5h; Heating / reflux;
Guidance literature:
With copper acetylacetonate; lithium hydroxide monohydrate; 1,3-bis(4-hydroxy-2,6-dimethylphenyl)urea; In water; dimethyl sulfoxide; at 130 ℃; for 24h; Inert atmosphere;
Guidance literature:
biotransformation by Pseudomonas putida UV4;
Refernces Edit
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