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3-Bromo-6-quinolineacetic acid

Base Information Edit
  • Chemical Name:3-Bromo-6-quinolineacetic acid
  • CAS No.:1022091-93-5
  • Molecular Formula:C11H8BrNO2
  • Molecular Weight:266.09
  • Hs Code.:2933499090
  • Mol file:1022091-93-5.mol
3-Bromo-6-quinolineacetic acid

Synonyms:2-(3-Bromoquinolin-6-Yl)Acetic Acid

Suppliers and Price of 3-Bromo-6-quinolineacetic acid
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
  • 2-(3-Bromoquinolin-6-yl)aceticAcid
  • 10mg
  • $ 45.00
  • TRC
  • 2-(3-Bromoquinolin-6-yl)aceticAcid
  • 100mg
  • $ 240.00
  • Crysdot
  • 2-(3-Bromoquinolin-6-yl)aceticacid 95+%
  • 1g
  • $ 356.00
  • ChemScene
  • 2-(3-Bromoquinolin-6-yl)aceticacid
  • 1g
  • $ 515.00
  • ChemScene
  • 2-(3-Bromoquinolin-6-yl)aceticacid
  • 250mg
  • $ 201.00
  • ChemScene
  • 2-(3-Bromoquinolin-6-yl)aceticacid
  • 100mg
  • $ 127.00
  • Chemenu
  • 2-(3-bromoquinolin-6-yl)aceticacid 95%
  • 1g
  • $ 333.00
  • American Custom Chemicals Corporation
  • 2-(3-BROMOQUINOLIN-6-YL)ACETIC ACID 95.00%
  • 5MG
  • $ 502.63
  • Alichem
  • 2-(3-Bromoquinolin-6-yl)aceticacid
  • 1g
  • $ 400.00
Total 17 raw suppliers
Chemical Property of 3-Bromo-6-quinolineacetic acid Edit
Chemical Property:
  • Boiling Point:419.9±30.0 °C(Predicted) 
  • PKA:3.95±0.30(Predicted) 
  • PSA:50.19000 
  • Density:1.658 
  • LogP:2.62440 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

2-(3-Bromoquinolin-6-yl)aceticAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Bromo-6-quinolineacetic acid

There total 1 articles about 3-Bromo-6-quinolineacetic acid 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:
methyl 2-(3-bromoquinolin-6-yl)acetate; With sodium hydroxide; water; for 1.5h; Heating / reflux;
With hydrogenchloride; In water; pH=4;
Guidance literature:
methanol; (3-bromo-quinolin-6-yl)-acetic acid; With sulfuric acid; for 18h; Heating / reflux;
With sodium sulfate; Product distribution / selectivity;
upstream raw materials:

methyl 2-(3-bromoquinolin-6-yl)acetate

Downstream raw materials:

methyl 2-(3-bromoquinolin-6-yl)acetate

Refernces Edit
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