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DN59

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Catalog No. TP2955Cas No. 869011-94-9

DN59 is a peptide composed of 33 amino acids that mimics the stem region of the dengue virus type 2 E protein. It is capable of inhibiting all four serotypes of the dengue virus (IC50: 2-5 μM) as well as other flaviviruses. DN59 exerts its antiviral activity by interacting directly with viral particles, leading to the release of genomic RNA.

DN59

DN59

😃Good
Catalog No. TP2955Cas No. 869011-94-9
DN59 is a peptide composed of 33 amino acids that mimics the stem region of the dengue virus type 2 E protein. It is capable of inhibiting all four serotypes of the dengue virus (IC50: 2-5 μM) as well as other flaviviruses. DN59 exerts its antiviral activity by interacting directly with viral particles, leading to the release of genomic RNA.
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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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Product Introduction

Bioactivity
Description
DN59 is a peptide composed of 33 amino acids that mimics the stem region of the dengue virus type 2 E protein. It is capable of inhibiting all four serotypes of the dengue virus (IC50: 2-5 μM) as well as other flaviviruses. DN59 exerts its antiviral activity by interacting directly with viral particles, leading to the release of genomic RNA.
Chemical Properties
Molecular Weight3443.92
FormulaC161H240N38O44S
Cas No.869011-94-9
SmilesC([C@@H](C(N[C@H](C(N[C@@H](CC1=CC=CC=C1)C(NCC(N[C@H](C(N[C@H](C(NCC(NCC(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC3=CN=CN3)C(N[C@H](C(N[C@H](C(N[C@@H](CC4=CC=CC=C4)C(NCC(N[C@H](C(N[C@H](C(N[C@@H](CC5=CC=C(O)C=C5)C(O)=O)=O)[C@H](CC)C)=O)C)=O)=O)=O)[C@H](C)C)=O)CCC(N)=O)=O)=O)CC(C)C)=O)C)=O)CCCCN)=O)=O)[C@H](CC)C)=O)CO)=O)[C@@H](C)O)=O)=O)[C@H](C)C)=O)=O)=O)CC(C)C)=O)CO)=O)=O)=O)CC(O)=O)=O)NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CCSC)N)=O)C)=O)[C@H](CC)C)=O)CC(C)C)=O)=O)CC(O)=O)=O)[C@@H](C)O)=O)C)=O)C=6C=7C(NC6)=CC=CC7
SequenceMet-Ala-Ile-Leu-Gly-Asp-Thr-Ala-Trp-Asp-Phe-Gly-Ser-Leu-Gly-Gly-Val-Phe-Thr-Ser-Ile-Gly-Lys-Ala-Leu-His-Gln-Val-Phe-Gly-Ala-Ile-Tyr
Sequence ShortMAILGDTAWDFGSLGGVFTSIGKALHQVFGAIY
Storage & Solubility Information
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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

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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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