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Lumazine
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Lumazine

CAS: 487-21-8

Ref. TR-L473800

1g
215.00 €
5g
770.00 €
10g
1,374.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Lumazine
Controlled Product
Synonyms:
  • pteridine-2,4-diol
  • 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:

Applications Lumazine is a new MALDI matrix for complex (phospho)lipid mixtures analysis.
References Kaufmann, R., et al.: Anal. Biochem., 238, 117 (1996); Fuchs, B., et al.: Anal. Bioanal. Chem.,389, 827 (2007); Cioffi, N., et al.: Anal. Bioanal. Chem., 394, 1375 (2009);

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

Chemical properties

Molecular weight:
164.12
Formula:
C6H4N4O2
Color/Form:
Neat
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=GPWZSMQKFWDIPZ-OHFYPYTESA-N
SMILES:
CC(=O)OCC(=O)[C@H]1[C@@H](C)C[C@@H]2[C@@H]3C[C@@H](F)C4=CC(=O)C=C[C@]4(C)[C@]3(Br)[C@@H](O)C[C@]12C
MDL:
Melting point:
Boiling point:
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Density:
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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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