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2,5,6-Triamino-4(3H)-pyrimidinone Sulfate
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2,5,6-Triamino-4(3H)-pyrimidinone Sulfate

CAS: 35011-47-3

Ref. TR-T767240

1g
137.00 €
10g
195.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
2,5,6-Triamino-4(3H)-pyrimidinone Sulfate
Synonyms:
  • sulfuric acid;2,5,6-triaminopyrimidin-4-ol;hydrate
  • 2,4,5-Triamido-6-Oxhydrylpyrimidine Sulfate
  • 2,4,5-Triamino-6-Hydroxy Pyrimidine Sulfate
  • 2,4,5-Triamino-6-Hydroxy Pyrimidine Sulphate
  • 2,4,5-Triamino-6-Hydroxypyrimidine Sulfate
  • 2,5,6-Triamino-4(1H)-Pyrimidinone Sulfate Hydrate
  • 2,5,6-Triamino-4(1H)-pyrimidinone sulfate
  • 2,5,6-Triamino-4-Pyrimidinol Sulfate Hydrate
  • 2,5,6-Triamino-4-Pyrimidol Sulfate Salt
  • 2,5,6-Triamino-4-pyrimidinol sulfate
  • See more synonyms
  • 2,5,6-Triaminopyrimidin-4-Ol Sulphate
  • 2,5,6-Triaminopyrimidin-4-Yl Hydrogen Sulfate
  • 2,5,6-Triaminopyrimidin-4-ol sulfuric acid salt
  • 2,5,6-Triaminopyrimidin-4-olsulphatel
  • 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1)
  • 4(3H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1)
  • 4-Hydroxy-2,5,6-Triaminopyrimidine Sulf. Monohydr. (6-2,4,5)
  • 4-Hydroxy-2,5,6-Triaminopyrimidine Sulfate
  • 4-Hydroxy-2,5,6-Triaminopyrimidine Sulfate Salt
  • 4-Pyrimidinol, 2,5,6-triamino-, hydrogen sulfate (ester)
  • 6-Hydroxy-2,4,5-Triaminopyrimidine Sulfatehydrate
  • 6-Hydroxy-2,4,5-triaminopyrimidine sulfate
  • NSC 167378
Description:

Applications 2,5,6-Triamino-4(3H)-pyrimidinone Sulfate is used in the preparation of guanines and other purine derivatives with antiviral activities.
References Hemmati, S. et al.: Int. J. Chem. Sci., 2, 9 (2004); Chetsanga, C.J. et al.: Chem.-Biol. inter., 58, 117 (1986);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
257.22
Formula:
C4H7N5O·H2O·H2O4S
Color/Form:
Light Yellow Solid
InChI:
InChI=1S/C4H7N5O.H2O4S.H2O/c5-1-2(6)8-4(7)9-3(1)10;1-5(2,3)4;/h5H2,(H5,6,7,8,9,10);(H2,1,2,3,4);1H2
InChI key:
InChIKey=RSKNEEODWFLVFF-UHFFFAOYSA-N
SMILES:
N=c1[nH]c(N)c(N)c(=O)[nH]1.O=S(=O)(O)O
MDL:
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Merck:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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