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2,4-Diamino-6-hydroxypyrimidine
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2,4-Diamino-6-hydroxypyrimidine

CAS: 56-06-4

Ref. 3D-FD21472

25g
73.00 €
50g
105.00 €
100g
135.00 €
250g
233.00 €
500g
349.00 €
Estimated delivery in United States, on Tuesday 4 Jun 2024

Product Information

Name:
2,4-Diamino-6-hydroxypyrimidine
Synonyms:
  • 2,6-Diamino-4(1H)-pyrimidinone2,6-Diaminopyrimidin-4-one6-Aminoisocytosine
  • 2,4-Diamino-6-hydroxypyrimidine monohydrate
  • 2,4-Diamino-6-pyrimidinone
  • 2,6-Diamino-1,4-dihydropyrimidin-4-one
  • 2,6-Diamino-1H-pyrimidin-4-one
  • 2,6-Diamino-3,4-dihydropyrimidin-4-one
  • 2,6-Diamino-3H-pyrimidin-4-one
  • 2,6-Diamino-4(1H)-pyrimidinone
  • 2,6-Diamino-4(3H)-pyrimidinone
  • 2,6-Diamino-4-Hydroxyprimidine
  • See more synonyms
  • 2,6-Diamino-4-hydroxypyrimidine
  • 2,6-Diamino-4-pyrimidinol
  • 2,6-Diamino-4-pyrimidinone
  • 2,6-Diaminopyrimidin-4-one
  • 2,6-diaminopyrimidin-4(1H)-one
  • 2,6-diaminopyrimidin-4(1H)-one sulfate (1:1)
  • 4(1H)-Pyrimidinone, 2,6-diamino-
  • 4(3H)-Pyrimidinone, 2,6-diamino-
  • 4-Hydroxypyrimidine-2,6-diamine
  • 6-Aminoisocytosine
  • 6-Hydroxy-2,4-diaminopyrimidine
  • 6-Hydroxy-2,4-pyrimidinediamine
  • NSC 44914
  • NSC 680818
  • NSC 9302
Description:

2,4-Diamino-6-hydroxypyrimidine is a potent antitumor agent that has been shown to have potent cytotoxicity against tubule cells in the kidney. It binds to DNA and inhibits transcription by interfering with polymerase chain reaction. This drug also inhibits protein synthesis and has been shown to be effective in treating diabetic patients. 2,4-Diamino-6-hydroxypyrimidine has been found to be useful in detecting high levels of c-reactive protein (CRP) in serum, which can help diagnose inflammation or myocardial infarct. 2,4-Diamino-6-hydroxypyrimidine is also used as a fluorescent probe for determining low levels of hydrogen bonds between polymers or proteins.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
126.12 g/mol
Formula:
C4H6N4O
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)
InChI key:
InChIKey=SWELIMKTDYHAOY-UHFFFAOYSA-N
SMILES:
Nc1cc(=O)[nH]c(N)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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