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4-Amino-6-bromoquinoline

Base Information
  • Chemical Name:4-Amino-6-bromoquinoline
  • CAS No.:65340-73-0
  • Molecular Formula:C9H7BrN2
  • Molecular Weight:223.072
  • Hs Code.:2933499090
  • European Community (EC) Number:672-826-5
  • DSSTox Substance ID:DTXSID40373346
  • Wikidata:Q72438987
  • Mol file:65340-73-0.mol
4-Amino-6-bromoquinoline

Synonyms:4-Amino-6-bromoquinoline;65340-73-0;6-bromoquinolin-4-amine;6-bromo-quinolin-4-ylamine;4-Quinolinamine, 6-bromo-;MFCD03407953;6-bromo-4-quinolinamine;6-bromanylquinolin-4-amine;SCHEMBL436939;DTXSID40373346;FNXZGQRYAJYZLP-UHFFFAOYSA-N;AB1038;ZB0321;4-Amino-6-bromoquinoline, AldrichCPR;AKOS005199505;AB14051;CS-W013101;FS-1452;AC-23725;SY006179;AM20080822;BB 0241167;FT-0648260;EN300-7352840;A835071;J-514403;Z960663786

Suppliers and Price of 4-Amino-6-bromoquinoline
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
  • 4-Amino-6-bromoquinoline
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 4-Amino-6-bromoquinoline
  • 5 g
  • $ 784.00
  • SynQuest Laboratories
  • 4-Amino-6-bromoquinoline
  • 1 g
  • $ 272.00
  • Sigma-Aldrich
  • 4-Amino-6-bromoquinoline Aldrich
  • 1g
  • $ 258.00
  • Matrix Scientific
  • 4-Amino-6-bromoquinoline 95+%
  • 1g
  • $ 341.00
  • Matrix Scientific
  • 4-Amino-6-bromoquinoline 95+%
  • 5g
  • $ 924.00
  • J&W Pharmlab
  • 6-Bromo-quinolin-4-ylamine 97%
  • 5g
  • $ 1390.00
  • J&W Pharmlab
  • 6-Bromo-quinolin-4-ylamine 97%
  • 1g
  • $ 398.00
  • Crysdot
  • 4-Amino-6-bromoquinoline 98%
  • 5g
  • $ 282.00
  • Crysdot
  • 4-Amino-6-bromoquinoline 98%
  • 10g
  • $ 519.00
Total 29 raw suppliers
Chemical Property of 4-Amino-6-bromoquinoline
Chemical Property:
  • Vapor Pressure:3.01E-06mmHg at 25°C 
  • Melting Point:228-230 °C 
  • Refractive Index:1.732 
  • Boiling Point:388.7 °C at 760 mmHg 
  • PKA:8.21±0.50(Predicted) 
  • Flash Point:188.9 °C 
  • PSA:38.91000 
  • Density:1.649 g/cm3 
  • LogP:3.16070 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:221.97926
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

99% *data from raw suppliers

4-Amino-6-bromoquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):
  • Hazard Codes:
  • Statements: 25-36 
  • Safety Statements: 26-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC=CC(=C2C=C1Br)N
Technology Process of 4-Amino-6-bromoquinoline

There total 2 articles about 4-Amino-6-bromoquinoline 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 acetamide; potassium carbonate; at 180 ℃; for 5h;
DOI:10.1016/j.bmcl.2017.03.041
Guidance literature:
8-Brom-4-chlorchinolin, NH3;
DOI:10.1021/jm00201a006
upstream raw materials:

6-bromo-4-chloroquinoline

Downstream raw materials:

(6-bromo-quinolin-4-yl)-carbamic acid tert-butyl ester

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