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2,5,6-Triamino-4-hydroxypyrimidine
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2,5,6-Triamino-4-hydroxypyrimidine

CAS: 1004-75-7

Ref. 3D-FT34307

1g
155.00 €
2g
217.00 €
5g
378.00 €
10g
518.00 €
25g
924.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2,5,6-Triamino-4-hydroxypyrimidine
Synonyms:
  • Folic acid impurity B
  • 2,4,5-Triamino-6-Hydroxypyrimidine
  • 2,4,5-Triamino-6-pyrimidinol
  • 2,4,5-Triaminopyrimidin-6(1H)-one
  • 2,5,6-Triamino-1,4-dihydropyrimidin-4-one
  • 2,5,6-Triamino-1H-pyrimidin-4-one
  • 2,5,6-Triamino-3,4-dihydro-4-pyrimidinone
  • 2,5,6-Triamino-3,4-dihydropyrimidin-4-one
  • 2,5,6-Triamino-4(1H)-pyrimidone
  • 2,5,6-Triamino-4-oxopyrimidine
  • See more synonyms
  • 2,5,6-Triamino-4-pyrimidinol
  • 2,5,6-Triamino-4-pyrimidinone
  • 2,5,6-Triaminopyrimidin-4(3H)-one
  • 2,5,6-triamino-1H-pyrimidin-4-one sulfate
  • 2,5,6-triamino-4(3H)-Pyrimidinone
  • 2,5,6-triaminopyrimidin-4(1H)-one
  • 4(1H)-Pyrimidinone, 2,5,6-triamino-
  • 4(3H)-Pyrimidinone, 2,5,6-triamino-
  • 4-Hydroxy-2,5,6-triaminopyrimidine
  • 4-Pyrimidinol, 2,5,6-triamino-
  • 6-Hydroxy-2,4,5-triaminopyrimidine
  • NSC 9313
Description:

2,5,6-Triamino-4-hydroxypyrimidine (THP) is a nitrogenous base that has been shown to have anticancer activity. It is an intermediate in the biosynthesis of lysine and can be found in environmental pollution. THP is formed by the reaction of hydrogen chloride with dimethylformamide, which produces hydrochloric acid as a byproduct. 2,5,6-Triamino-4-hydroxypyrimidine also reacts with glyoxal to produce a compound that can cause metabolic disorders. THP is an acidic compound that becomes neutral when dissolved in water. The molecular formula for THP is C 3 H 6 N 8 O 4 .

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

Chemical properties

Molecular weight:
141.13 g/mol
Formula:
C4H7N5O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h5H2,(H5,6,7,8,9,10)
InChI key:
InChIKey=SYEYEGBZVSWYPK-UHFFFAOYSA-N
SMILES:
Nc1nc(N)c(N)c(=O)[nH]1
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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