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Riboflavin Tetrabutyrate

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Catalog No. T16747Cas No. 752-56-7

Riboflavin Tetrabutyrate, a lipophilic flavin derivative, possesses antioxidative and lipid peroxide-removing activities.

Riboflavin Tetrabutyrate

Riboflavin Tetrabutyrate

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Purity: 99.10%
Catalog No. T16747Cas No. 752-56-7
Riboflavin Tetrabutyrate, a lipophilic flavin derivative, possesses antioxidative and lipid peroxide-removing activities.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
50 mg$33-In Stock
1 mL x 10 mM (in DMSO)$50-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.10%
Appearance:Solid
Color:Orange
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Product Introduction

Bioactivity
Description
Riboflavin Tetrabutyrate, a lipophilic flavin derivative, possesses antioxidative and lipid peroxide-removing activities.
In vitro
Riboflavin Tetrabutyrate effectively suppresses NADPH-coupled and ascorbate-induced microsomal lipid peroxidation, also inhibiting oxygen uptake during such peroxidation. It appears to exert its antioxidative effects during or after the enzymic oxidation-reduction process, specifically after the abstraction of a hydrogen atom as a free radical from the active methylene group in polyunsaturated fatty acids[1].
In vivo
Riboflavin Tetrabutyrate may enhance lipid metabolism in patients with atherosclerosis, diabetes, and fatty liver by inhibiting lipid peroxidation, resulting in decreased serum lipid levels. Prolonged administration increases hepatic 3-ketoacyl-CoA thiolase activity, promoting beta-oxidation of fatty acids in the liver, without affecting renal 3-ketoacyl-CoA thiolase, hepatic or renal acyl-CoA synthetase, and acyl-CoA dehydrogenase activities [1][2].
Chemical Properties
Molecular Weight656.72
FormulaC33H44N4O10
Cas No.752-56-7
SmilesCCCC(=O)OC[C@@H](OC(=O)CCC)[C@@H](OC(=O)CCC)[C@H](Cn1c2cc(C)c(C)cc2nc2c(O)nc(=O)nc12)OC(=O)CCC
Relative Density.1.29g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 100 mg/mL (152.27 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.5227 mL7.6136 mL15.2272 mL76.1359 mL
5 mM0.3045 mL1.5227 mL3.0454 mL15.2272 mL
10 mM0.1523 mL0.7614 mL1.5227 mL7.6136 mL
20 mM0.0761 mL0.3807 mL0.7614 mL3.8068 mL
50 mM0.0305 mL0.1523 mL0.3045 mL1.5227 mL
100 mM0.0152 mL0.0761 mL0.1523 mL0.7614 mL

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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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Tech Support

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

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