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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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Appearance:Solid
Color:Yellow
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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
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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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
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2 Enter the in vivo formulation:
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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

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