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4-Amino-2-hydroxy-6-methylpyrimidine

Base Information
  • Chemical Name:4-Amino-2-hydroxy-6-methylpyrimidine
  • CAS No.:6220-50-4
  • Molecular Formula:C5H7 N3 O
  • Molecular Weight:125.13
  • Hs Code.:
  • NSC Number:35009
  • DSSTox Substance ID:DTXSID00211250
  • Nikkaji Number:J81.163G
  • Wikidata:Q83086107
  • Mol file:6220-50-4.mol
4-Amino-2-hydroxy-6-methylpyrimidine

Synonyms:6220-50-4;4-Amino-2-hydroxy-6-methylpyrimidine;4-amino-6-methyl-1H-pyrimidin-2-one;2(1H)-Pyrimidinone, 4-amino-6-methyl- (9CI);4-Amino-6-methylpyrimidin-2(1H)-one;6-Methylcytosin;NSC35009;SCHEMBL1934832;SCHEMBL13493155;4-amino-6-methylpyrimidin-2-ol;DTXSID00211250;QZZQIRLQHUUWOH-UHFFFAOYSA-N;NSC 35009;NSC-35009;AKOS006339168;AKOS026730141;SB74385;2(1H)-Pyrimidinone,4-amino-6-methyl-;EN300-150691

Suppliers and Price of 4-Amino-2-hydroxy-6-methylpyrimidine
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
Total 6 raw suppliers
Chemical Property of 4-Amino-2-hydroxy-6-methylpyrimidine
Chemical Property:
  • PSA:71.77000 
  • Density:1.44g/cm3 
  • LogP:0.24170 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:125.058911855
  • Heavy Atom Count:9
  • Complexity:204
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC(=O)N1)N
Technology Process of 4-Amino-2-hydroxy-6-methylpyrimidine

There total 1 articles about 4-Amino-2-hydroxy-6-methylpyrimidine 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 sodium hydroxide; at 90.1 ℃; Rate constant; Mechanism; various reagent concentration, decomposition to nonchromophoric products;
Guidance literature:
With oxygen; ozone; In water; Ambient temperature;
DOI:10.1021/jo00016a038
Guidance literature:
With water; at 90 ℃; Rate constant; pH 3.63; further pH (1.14);
DOI:10.1002/jps.2600781004
upstream raw materials:

6-methyl-cytidine

Downstream raw materials:

6-Methyluracil

1-Acetyl-4-amino-5-hydroxy-1H-imidazol-2(5H)-one

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