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2,4-(1H,3H)-Pteridinedione
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2,4-(1H,3H)-Pteridinedione

CAS: 487-21-8

Ref. 3D-FP52412

5g
240.00 €
10g
376.00 €
25g
669.00 €
50g
956.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
2,4-(1H,3H)-Pteridinedione
Synonyms:
  • Lumazine2,4-Pteridinediol2,4-Dihydroxypteridine
  • 1,2,3,4-Tetrahydropteridine-2,4-dione
  • 1H-Pteridine-2,4-dione
  • 2,3,4,8-Tetrahydropteridine-2,4-dione
  • 2,4(1H,3H)-Pteridinedione
  • 2,4(3H,8H)-Pteridinedione
  • 2,4-Dihydroxypteridine
  • 2,4-Pteridinediol
  • Lumazin
  • Lumazine Monohydrate
  • See more synonyms
  • NSC 225113
  • NSC 41801
  • Pteridine-2,4-Diol Monohydrate
  • Pteridine-2,4-dione
  • pteridine-2,4(1H,3H)-dione
Description:

2,4-(1H,3H)-Pteridinedione is a compound that has been shown to inhibit the growth of human pathogens and cancer cells. It has been shown to bind in a number of different ways to the Toll-like receptor (TLR) which is found on the surface of macrophages. 2,4-(1H,3H)-Pteridinedione binds to the TLR and prevents the binding of LPS, stopping downstream signaling cascades. The inhibition of TLR by 2,4-(1H,3H)-Pteridinedione may be due to its ability to form stable complexes with two molecules of FAD.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.12 g/mol
Formula:
C6H4N4O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
InChI key:
InChIKey=UYEUUXMDVNYCAM-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(=O)c2nccnc2[nH]1
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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