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4,5,6-Triaminopyrimidine sulphate
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4,5,6-Triaminopyrimidine sulphate

CAS: 49721-45-1

Ref. 3D-FT07886

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4,5,6-Triaminopyrimidine sulphate
Synonyms:
  • 4,5,6-Pyrimidinetriamine, sulfate
  • 4,5,6-Pyrimidinetriamine, sulfate (1:1)
  • 4,5,6-Pyrimidinetriamine, sulfate (1:?)
  • Nsc 49184
  • Pyrimidine-4,5,6-Triamine Sulfate
  • Pyrimidine-4,5,6-triamine sulphate
  • Pyrimidine-4,5,6-triamine sulphate (1:1)
Description:

4,5,6-Triaminopyrimidine sulphate is a potent adenosine kinase inhibitor that is used in the treatment of tumors. It has been shown to inhibit the growth of cancer cells in vitro by inhibiting ATP synthesis and guanosine triphosphate (GTP) hydrolysis. 4,5,6-Triaminopyrimidine sulphate inhibits the enzyme adenosine kinase and blocks the conversion of ATP to AMP. This agent has potential antitumor activity due to its ability to inhibit DNA synthesis and cell division. 4,5,6-Triaminopyrimidine sulphate is not an acidic or polar compound; thus it can be dissolved in non-polar solvents such as dimethylformamide or ethyl orthoformate.

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:
223.21 g/mol
Formula:
C4H7N5·H2SO4
Purity:
Min. 95%
InChI:
InChI=1S/C4H7N5.H2O4S/c5-2-3(6)8-1-9-4(2)7;1-5(2,3)4/h1H,5H2,(H4,6,7,8,9);(H2,1,2,3,4)
InChI key:
InChIKey=RKJICTKHLYLPLY-UHFFFAOYSA-N
SMILES:
Nc1ncnc(N)c1N.O=S(=O)(O)O
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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