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4,6-Dihydroxy-1H-pyrazolo[3,4-d]pyrimidine
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4,6-Dihydroxy-1H-pyrazolo[3,4-d]pyrimidine

CAS: 2465-59-0

Ref. 3D-FD00465

1g
186.00 €
2g
310.00 €
5g
582.00 €
10g
924.00 €
25g
1,392.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
4,6-Dihydroxy-1H-pyrazolo[3,4-d]pyrimidine
Synonyms:
  • Oxypurinol1H-Pyrazolo[3,4-d]pyrimidine-4,6-diol
  • 1H,3H,9H-Alloxanthine
  • 1H,4H,5H,6H,7H-Pyrazolo[3,4-d]pyrimidine-4,6-dione
  • 1H-Pyrazolo[3,4-d]pyrimidin-4,6-diol
  • 1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
  • 1H-pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione
  • 1H-pyrazolo[3,4-d]pyrimidine-4,6-diol
  • 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine
  • 4,6-Dioxopyrazolo[3,4-d]pyrimidine
  • 4H-Pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione, 1,7-dihydro-
  • See more synonyms
  • Alloxanthin
  • Alloxanthine
  • Bw 55-5
  • NSC 76239
  • Oxoallopurinol
  • Oxyprim
  • Oxypurinol
Description:

4,6-Dihydroxypyrazolo[3,4-d]pyrimidine is a xanthine derivative that is used as a therapeutic agent. It has inhibitory properties against xanthine oxidase and other enzymes. 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine inhibits the activity of xanthine oxidase by covalent bonding to the iron atom in the enzyme's active site. This binding prevents the conversion of hypoxanthine to xanthine and subsequently prevents the conversion of xanthine to uric acid. The resulting accumulation of hypoxanthine can lead to bowel disease. 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine has also been shown to be toxic when administered orally in large doses or injected intravenously in small doses because it binds to matrix proteins and causes epidermal necrosis.

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:
152.11 g/mol
Formula:
C5H4N4O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
InChI key:
InChIKey=HXNFUBHNUDHIGC-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(=O)c2cn[nH]c2[nH]1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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