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2-Amino-3-bromo-6-hydroxypyridine

Base Information
  • Chemical Name:2-Amino-3-bromo-6-hydroxypyridine
  • CAS No.:511541-62-1
  • Molecular Formula:C5H5BrN2O
  • Molecular Weight:189.01
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50576508
  • Wikidata:Q82466241
  • Mol file:511541-62-1.mol
2-Amino-3-bromo-6-hydroxypyridine

Synonyms:511541-62-1;2-Amino-3-bromo-6-hydroxypyridine;6-Amino-5-bromopyridin-2-ol;6-amino-5-bromo-1H-pyridin-2-one;6-amino-5-bromo-pyridin-2-ol;6-Amino-5-bromopyridin-2(1H)-one;SCHEMBL508538;DTXSID50576508;IRLSARFYDLKHPS-UHFFFAOYSA-N;AKOS027351637;CS-0380545;G67431

Suppliers and Price of 2-Amino-3-bromo-6-hydroxypyridine
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
  • Alichem
  • 2-Amino-3-bromo-6-hydroxypyridine
  • 5g
  • $ 3890.00
Total 7 raw suppliers
Chemical Property of 2-Amino-3-bromo-6-hydroxypyridine
Chemical Property:
  • Boiling Point:294.4±40.0 °C(Predicted) 
  • PKA:8.27±0.10(Predicted) 
  • PSA:59.14000 
  • Density:1.826±0.06 g/cm3(Predicted) 
  • LogP:1.71310 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:187.95853
  • Heavy Atom Count:9
  • Complexity:207
Purity/Quality:

99% *data from raw suppliers

2-Amino-3-bromo-6-hydroxypyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=O)NC(=C1Br)N
Technology Process of 2-Amino-3-bromo-6-hydroxypyridine

There total 2 articles about 2-Amino-3-bromo-6-hydroxypyridine 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 bromine; acetic acid; at 20 ℃; for 0.5h;
DOI:10.1016/S0040-4039(00)92144-0
Guidance literature:
With bromine; In acetic acid; for 0.333333h; Inert atmosphere;
Guidance literature:
(2R,3S,5R)-2-(4,4′-dimethoxytrityloxymethyl)-5-ethynyl-3-hydroxytetrahydrofuran; 6-amino-5-bromo-2(1H)-pyridone; N,N-dimethyl-formamide; With tris(dibenzylideneacetone)dipalladium(0) chloroform complex; copper(l) iodide; triphenylphosphine; at 120 ℃; for 1h; Inert atmosphere;
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 2h;
DOI:10.3987/COM-10-S(E)89
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