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Pomalidomide-5-OH (Synonyms: CC-17368, CC17368, CC 17368, 5-Hydroxy pomalidomide)

Catalog No. T30772 Copy Product Info
Purity: 99.83%
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Pomalidomide-5-OH is the primary active metabolite of pomalidomide. Pomalidomide-5-OH acts as a ligand for the E3 ubiquitin ligase cereblon (CRBN) and can be used to recruit the cereblon protein. Pomalidomide-5-OH can be linked to a protein ligand via a linker to form a PROTAC.

Pomalidomide-5-OH

Copy Product Info
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Catalog No. T30772
Synonyms CC-17368, CC17368, CC 17368, 5-Hydroxy pomalidomide

Pomalidomide-5-OH is the primary active metabolite of pomalidomide. Pomalidomide-5-OH acts as a ligand for the E3 ubiquitin ligase cereblon (CRBN) and can be used to recruit the cereblon protein. Pomalidomide-5-OH can be linked to a protein ligand via a linker to form a PROTAC.

Pomalidomide-5-OH
Cas No. 1547162-41-3
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Pack SizePriceUSA StockGlobal StockQuantity
1 mg$84-In Stock
5 mg$198-In Stock
10 mg$328-In Stock
25 mg$552-In Stock
50 mg$787-In Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.83%
Appearance:Solid
Color:Green
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Product Introduction

Bioactivity
Description
Pomalidomide-5-OH is the primary active metabolite of pomalidomide. Pomalidomide-5-OH acts as a ligand for the E3 ubiquitin ligase cereblon (CRBN) and can be used to recruit the cereblon protein. Pomalidomide-5-OH can be linked to a protein ligand via a linker to form a PROTAC.
SynonymsCC-17368, CC17368, CC 17368, 5-Hydroxy pomalidomide
Chemical Properties
Molecular Weight289.24
FormulaC13H11N3O5
Cas No.1547162-41-3
SmilesO=C1NC(=O)C(N2C(=O)C3=CC=C(O)C(N)=C3C2=O)CC1
Relative Density.1.677 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: 40.00 mg/mL (138.29 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.4573 mL17.2867 mL34.5734 mL172.8668 mL
5 mM0.6915 mL3.4573 mL6.9147 mL34.5734 mL
10 mM0.3457 mL1.7287 mL3.4573 mL17.2867 mL
20 mM0.1729 mL0.8643 mL1.7287 mL8.6433 mL
50 mM0.0691 mL0.3457 mL0.6915 mL3.4573 mL
100 mM0.0346 mL0.1729 mL0.3457 mL1.7287 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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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