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4-Amino-2,6-dimethoxypyrimidine

Base Information Edit
  • Chemical Name:4-Amino-2,6-dimethoxypyrimidine
  • CAS No.:3289-50-7
  • Molecular Formula:C6H9N3O2
  • Molecular Weight:155.156
  • Hs Code.:29335990
  • European Community (EC) Number:221-946-2
  • NSC Number:166290
  • UNII:LSF4SEX5LP
  • DSSTox Substance ID:DTXSID2062959
  • Nikkaji Number:J38.378C
  • Wikidata:Q72436163
  • Mol file:3289-50-7.mol
4-Amino-2,6-dimethoxypyrimidine

Synonyms:4-Amino-2,6-dimethoxypyrimidine;3289-50-7;2,6-Dimethoxypyrimidin-4-amine;4-Pyrimidinamine, 2,6-dimethoxy-;2,6-Dimethoxy-4-aminopyrimidine;6-Amino-2,4-dimethoxypyrimidine;2,6-Dimethoxy-pyrimidin-4-ylamine;2,4-DIMETHOXY-6-AMINOPYRIMIDINE;2,6-Dimethoxy-4-pyrimidinamine;LSF4SEX5LP;MFCD00082802;Pyrimidine, 4-amino-2,6-dimethoxy-;EINECS 221-946-2;NSC 166290;NSC-166290;NSC166290;UNII-LSF4SEX5LP;Pyrimidine,6-dimethoxy-;O(C)c1cc(N)nc(OC)n1;SCHEMBL504020;4-Pyrimidinamine,6-dimethoxy-;4-amino-2,6-dimethoxypyrimidin;DTXSID2062959;4-amino-2-6-dimethoxypyrimidine;STK366851;AKOS005174763;AB03140;AC-5460;CS-W018020;4-Amino-2,6-dimethoxypyrimidine, 97%;SY021279;TS-00075;(2,6-DIMETHOXYPYRIMIDIN-4-YL)AMINE;A5880;AM20090490;FT-0634760;EN300-85532;O10630;SULFADIMETHOXINE IMPURITY A [EP IMPURITY];W-106808;Z1255486563;SULFADIMETHOXINE SODIUM FOR VETERINARY USE IMPURITY A [EP IMPURITY]

Suppliers and Price of 4-Amino-2,6-dimethoxypyrimidine
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
  • Usbiological
  • 4-Amino-2,6-dimethoxypyrimidine
  • 5g
  • $ 280.00
  • TRC
  • 4-Amino-2,6-dimethoxypyrimidine
  • 10g
  • $ 65.00
  • TCI Chemical
  • 6-Amino-2,4-dimethoxypyrimidine >98.0%(GC)(T)
  • 25g
  • $ 39.00
  • TCI Chemical
  • 6-Amino-2,4-dimethoxypyrimidine >98.0%(GC)(T)
  • 5g
  • $ 14.00
  • Sigma-Aldrich
  • 4-Amino-2,6-dimethoxypyrimidine 97%
  • 5g
  • $ 66.30
  • Oakwood
  • 4-Amino-2,6-dimethoxypyrimidine 99%
  • 25g
  • $ 20.00
  • Oakwood
  • 4-Amino-2,6-dimethoxypyrimidine 99%
  • 5g
  • $ 10.00
  • Matrix Scientific
  • 2,6-Dimethoxypyrimidin-4-amine
  • 500mg
  • $ 10.00
  • Crysdot
  • 4-Amino-2,6-dimethoxypyrimidine 97%
  • 100g
  • $ 99.00
  • Chem-Impex
  • 6-Amino-2,4-dimethoxypyrimidine,≥98%(GC) ≥98%(GC)
  • 5G
  • $ 13.86
Total 126 raw suppliers
Chemical Property of 4-Amino-2,6-dimethoxypyrimidine Edit
Chemical Property:
  • Appearance/Colour:pale yellow powder 
  • Vapor Pressure:8.79E-05mmHg at 25°C 
  • Melting Point:149-152 ºC 
  • Refractive Index:1.547 
  • Boiling Point:340.1 ºC at 760 mmHg 
  • PKA:3.35±0.10(Predicted) 
  • Flash Point:159.5 ºC 
  • PSA:70.26000 
  • Density:1.229 g/cm3 
  • LogP:0.65720 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Solubility.:methanol: soluble25mg/mL, clear, colorless to yellow 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:155.069476538
  • Heavy Atom Count:11
  • Complexity:122
Purity/Quality:

99% *data from raw suppliers

4-Amino-2,6-dimethoxypyrimidine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COC1=NC(=NC(=C1)N)OC
  • Uses 4-Amino-2,6-dimethoxypyrimidine is a compound that may be polychlorinated. It is also (Sulfadimethoxine EP Impurity A) is an impurity of Sulfadimethoxine, an antibacterial agents that is an emerging contaminant of concern. 4-Amino-2,6-dimethoxypyrimidine is a compound that may be polychlorinated (1). It is also (Sulfadimethoxine EP Impurity A) is an impurity of Sulfadimethoxine (S699060), an antibacterial agents that is an emerging contaminant of concern (2).
Technology Process of 4-Amino-2,6-dimethoxypyrimidine

There total 10 articles about 4-Amino-2,6-dimethoxypyrimidine 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:
urea; methyl 2-cyanoacetate; With sodium methylate; at 105 ℃; for 7h; Inert atmosphere;
methyl iodide; In methanol; at 50 - 65 ℃; for 8h; Temperature; Solvent;
Guidance literature:
In methanol; at 120 ℃; for 5h; Temperature; Autoclave;
Guidance literature:
With tetrabutylammomium bromide; sodium hydroxide; In N,N-dimethyl-formamide; at 80 ℃; for 8h;
Refernces Edit
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