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Pteridine-2,4(1H,3H)-dione
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Pteridine-2,4(1H,3H)-dione

CAS: 487-21-8

Ref. TM-T4857

100mg
49.00 €
1mL*10mM (DMSO)
36.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Pteridine-2,4(1H,3H)-dione
Synonyms:
  • Lumazine
  • 2,4-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-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:

Pteridine-2,4(1H,3H)-dione (Lumazine) is a new MALDI matrix for complex (phospho)lipid mixtures analysis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.12
Formula:
C6H4N4O2
Purity:
98.83%
Color/Form:
Light Yellow To °Chre 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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