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Lumiflavine
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Lumiflavine

CAS: 1088-56-8

Ref. 3D-FL31921

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Lumiflavine
Synonyms:
  • 7,8,10-Trimethylisoalloxazine
  • 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione
  • Benzo[g]pteridin-2(10H)-one, 4-hydroxy-7,8,10-trimethyl-
  • Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-
  • Lumiflavin
  • Lumilactoflavin
Description:

Lumiflavine is a metal chelate that has been shown to have a redox potential of -0.9 V and a fluorescence spectrum with an emission maximum at 565 nm. This compound has been shown to bind to DNA duplexes and inhibit the polymerase chain reaction (PCR). Lumiflavine binds to the phosphate backbone of DNA, inhibiting the binding of nucleotides. Lumiflavine has also been shown to be effective in binding DNA in solution, as well as in forming high-value complexes with divalent ions such as Mg2+. The thermodynamic properties of lumiflavine, including its enthalpy change, entropy change, and Gibbs free energy, are all positive values.

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:
256.26 g/mol
Formula:
C13H12N4O2
Purity:
Min. 95%
InChI:
InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
InChI key:
InChIKey=KPDQZGKJTJRBGU-UHFFFAOYSA-N
SMILES:
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C)c2cc1C
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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