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Raphin1

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Catalog No. T7820Cas No. 2022961-17-5

Raphin1 is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B).

Raphin1

Raphin1

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Purity: 99.39%
Catalog No. T7820Cas No. 2022961-17-5
Raphin1 is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$30In StockIn Stock
10 mg$46In StockIn Stock
25 mg$83In StockIn Stock
50 mg$125In StockIn Stock
100 mg$188In StockIn Stock
200 mg$275-In Stock
1 mL x 10 mM (in DMSO)$30In StockIn 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:99.39%
Appearance:Solid
Color:White
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Product Introduction

Raphin1 AI Summary
Raphin1 exhibits a diverse range of bioactivities. It has cytotoxic activity against NIH3T3 cells with an EC50 > 60000.0 nM and demonstrates potency in various assays. It functions as a lipid storage modulator, inhibits Trypanosoma cruzi replication, L3MBTL1, chronic active B-cell receptor signaling, Histone Lysine Methyltransferase G9a, and various viruses including Lassa Virus and Marburg Virus. It also acts as an antagonist of the Neuropeptide S receptor, an inverse agonist for the GLP-1 receptor, and a small molecule activator of BRCA1 expression. Additionally, it induces synthetic lethality in tumor cells and antagonizes cAMP-regulated guanine nucleotide exchange factor 3 (EPAC1). The compound also exhibits inhibitory activity against amino-terminal MBP-tagged/carboxy-terminal His6-tagged human PPP1R15A and PPP1R15B with IC50 values of 977.0 nM and 33.0 nM, respectively, and inhibits MELK with an IC50 of 200.0 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Raphin1 is an orally bioavailable, selective inhibitor of the regulatory phosphatase PPP1R15B (R15B).
Targets&IC50
R15B-PP1c holophosphatase:Kd:33 nM
Chemical Properties
Molecular Weight231.08
FormulaC8H8Cl2N4
Cas No.2022961-17-5
SmilesNC(=N)N\N=C\c1cccc(Cl)c1Cl
Relative Density.1.49 g/cm3 (Predicted)
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: 125 mg/mL (540.94 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 4 mg/mL (17.31 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.3275 mL21.6375 mL43.2751 mL216.3753 mL
5 mM0.8655 mL4.3275 mL8.6550 mL43.2751 mL
10 mM0.4328 mL2.1638 mL4.3275 mL21.6375 mL
20 mM0.2164 mL1.0819 mL2.1638 mL10.8188 mL
50 mM0.0866 mL0.4328 mL0.8655 mL4.3275 mL
100 mM0.0433 mL0.2164 mL0.4328 mL2.1638 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

You can also refer to dose conversion for different animals. More Dose Conversion

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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