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6,7-Dimethyl-8-ribityllumazine

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Catalog No. T40178Cas No. 2535-20-8

6,7-Dimethyl-8-ribityllumazine is a well-characterized biosynthetic precursor of riboflavin (RBF) that functions as a noncovalently bound fluorophore within lumazine protein (LumP), an accessory protein exhibiting intrinsic fluorescence, 6,7-Dimethyl-8-ribityllumazine is therefore extensively used in studies of flavin biosynthesis, protein–ligand interactions, fluorescence-based assays, and metabolic pathway reconstruction.

6,7-Dimethyl-8-ribityllumazine

6,7-Dimethyl-8-ribityllumazine

😃Good
Catalog No. T40178Cas No. 2535-20-8
6,7-Dimethyl-8-ribityllumazine is a well-characterized biosynthetic precursor of riboflavin (RBF) that functions as a noncovalently bound fluorophore within lumazine protein (LumP), an accessory protein exhibiting intrinsic fluorescence, 6,7-Dimethyl-8-ribityllumazine is therefore extensively used in studies of flavin biosynthesis, protein–ligand interactions, fluorescence-based assays, and metabolic pathway reconstruction.
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1 mg$1,48035 days35 days
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Product Introduction

Bioactivity
Description
6,7-Dimethyl-8-ribityllumazine is a well-characterized biosynthetic precursor of riboflavin (RBF) that functions as a noncovalently bound fluorophore within lumazine protein (LumP), an accessory protein exhibiting intrinsic fluorescence, 6,7-Dimethyl-8-ribityllumazine is therefore extensively used in studies of flavin biosynthesis, protein–ligand interactions, fluorescence-based assays, and metabolic pathway reconstruction.
In vitro
LumP modulates the color of light generated by bacterial luciferase only when complexed with 6,7-Dimethyl-8-ribityllumazine (DMRL)[1].
Chemical Properties
Molecular Weight326.31
FormulaC13H18N4O6
Cas No.2535-20-8
SmilesC([C@@H]([C@@H]([C@@H](CO)O)O)O)N1C=2C(=NC(C)=C1C)C(=O)NC(=O)N2
ColorYellow
AppearanceSolid
Storage & Solubility Information
Storagekeep away from direct sunlight,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year

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Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
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