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2,4,5,6-Tetraaminopyrimidine sulphate
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2,4,5,6-Tetraaminopyrimidine sulphate

CAS: 5392-28-9

Ref. 3D-FT00107

1kg
436.00 €
25g
58.00 €
2kg
647.00 €
50g
92.00 €
5kg
986.00 €
100g
129.00 €
250g
194.00 €
500g
310.00 €
Estimated delivery in United States, on Thursday 30 Jan 2025

Product Information

Name:
2,4,5,6-Tetraaminopyrimidine sulphate
Synonyms:
  • 2,4,5,6-Pyrimidinetetramine sulfateNSC 227862NSC 3277
  • 2,4,5,6-Pyrimidinetetraamine sulfate salt
  • 2,4,5,6-Pyrimidinetetramine, sulfate (1:1)
  • 2,4,5,6-Tetraaminopyrimidine sulfate (1:1)
  • 2,4,5,6-Tetramino Pyridine Sulfate
  • Ate2,4,5,6-Tetroaminopyrimidine Sulfate
  • NSC 227862
  • NSC 3277
  • Pyrimidine, tetraamino-, sulfate (1:1)
  • Pyrimidine-2,4,5,6-Tetramine Sulfate (1:1)
  • See more synonyms
  • Pyrimidinetetramine Sulphate
  • Pyrimidinetetramine sulfate
  • Pyrimidinetetramine, sulfate (1:1)
  • Pyrimidinetetrayltetraamine Sulphate
Description:

2,4,5,6-Tetraaminopyrimidine sulphate is a chemical compound that is used for the treatment of leukemic mice. It has shown to have anti-inflammatory and anti-cancer properties. This drug binds to the enzyme p-hydroxybenzoic acid that is involved in the synthesis of collagen and elastin. It also suppresses the production of inflammatory cytokines such as TNF-α and IL-1β. 2,4,5,6-Tetraaminopyrimidine sulphate has been used in clinical trials for the treatment of autoimmune diseases and inflammatory diseases such as psoriasis. The drug is currently being researched for use in cancer treatments due to its ability to inhibit cell division and induce apoptosis. 2,4,5,6-Tetraaminopyrimidine sulphate has also been shown to be effective when applied topically on skin as a cosmetic agent or when administered orally as a supplement for

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:
238.23 g/mol
Formula:
C4H10N6O4S
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C4H8N6.H2O4S/c5-1-2(6)9-4(8)10-3(1)7;1-5(2,3)4/h5H2,(H6,6,7,8,9,10);(H2,1,2,3,4)
InChI key:
InChIKey=MQEFDQWUCTUJCP-UHFFFAOYSA-N
SMILES:
Nc1nc(N)c(N)c(N)n1.O=S(=O)(O)O
MDL:
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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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