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2-Thioxanthine
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2-Thioxanthine

CAS: 2487-40-3

Ref. 3D-FT08196

1g
247.00 €
2g
426.00 €
5g
738.00 €
250mg
136.00 €
500mg
183.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2-Thioxanthine
Synonyms:
  • 2-Mercapto-6-hydroxypurine6-Hydroxy-2-mercaptopurine
  • 1,2,3,9-Tetrahydro-2-thioxo-6H-purin-6-one
  • 2,3-Dihydro-2-thioxo-9H-purin-6(1H)-one
  • 2-Mecapto-6-hydroxypurine
  • 2-Mercapto-1,9-dihydro-purin-6-one
  • 2-Mercapto-6-hydroxypurine
  • 2-Mercaptohypoxanthine
  • 2-Sulfanyl-1H-purin-6-ol
  • 2-Sulfanyl-6,7-dihydro-1H-purin-6-one
  • 2-Sulfanyl-6,9-dihydro-1H-purin-6-one
  • See more synonyms
  • 2-Sulfanyl-7H-purin-6-ol
  • 2-Sulfanylidene-2,3,6,7-tetrahydro-1H-purin-6-one
  • 2-Sulfanylidene-3,7-dihydropurin-6-one
  • 2-Thio-6-hydroxypurine
  • 2-Thioxo-2,3-dihydro-1H-purin-6(7H)-one
  • 2-thioxo-1,2,3,5-tetrahydro-6H-purin-6-one
  • 2-thioxo-1,2,3,7-tetrahydro-6H-purin-6-one
  • 6-Hydroxy-2-mercaptopurine
  • 6-Hydroxypurine-2-thiol
  • 6H-Purin-6-one, 1,2,3,7-tetrahydro-2-thioxo-
  • 6H-Purin-6-one, 1,2,3,9-tetrahydro-2-thioxo-
  • NSC 36822
  • NSC 680828
  • Xanthine, 2-thio-
Description:

2-Thioxanthine is a hydrated form of xanthine, which is a purine base that occurs in all living cells. This compound has been shown to be able to inhibit the growth of resistant mutants and the formation of atherosclerotic lesions in mice. 2-Thioxanthine also inhibits the transfer reactions that are required for bacterial DNA synthesis. The stability of 2-thioxanthine can be increased by forming stable complexes with hydrochloric acid and by reducing the pH to less than 7. 2-Thioxanthine has been shown to have genotoxic effects on mouse liver cells and human fibroblasts, as well as pharmacological properties against cardiovascular disease.

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:
168.18 g/mol
Formula:
C5H4N4OS
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C5H4N4OS/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)
InChI key:
InChIKey=XNHFAGRBSMMFKL-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(=S)[nH]c2nc[nH]c12
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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