Informations sur le produit
Nom :
Lumiflavine
Synonymes :
- 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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
256.26 g/mol
Formule :
C13H12N4O2
Degré de pureté :
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)
Code InChI :
InChIKey=KPDQZGKJTJRBGU-UHFFFAOYSA-N
SMILES :
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C)c2cc1C
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
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Concentration :
EINECS :
Merck :
Code SH :
