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CRBN ligand-9

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Catalog No. T9360Cas No. 55003-81-1
Alias 2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline-1,3-dione

CRBN ligand-9 (2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline-1,3-dione) exhibit inhibition of CRBN.

CRBN ligand-9

CRBN ligand-9

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Purity: 99.88%
Catalog No. T9360Alias 2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline-1,3-dioneCas No. 55003-81-1
CRBN ligand-9 (2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline-1,3-dione) exhibit inhibition of CRBN.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
50 mg$29In StockIn Stock
1 mL x 10 mM (in DMSO)$29In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.88%
Appearance:Solid
Color:White
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Product Introduction

CRBN ligand-9 AI Summary
CRBN ligand-9 inhibits the binding of MANT-uracil to the wild-type Magnetospirillum gryphiswaldense CRBN isoform 4, with a Ki value of 9000.0 nM, as demonstrated in a FRET assay..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
CRBN ligand-9 (2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline-1,3-dione) exhibit inhibition of CRBN.
Synonyms2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline-1,3-dione
Chemical Properties
Molecular Weight303.23
FormulaC13H9N3O6
Cas No.55003-81-1
SmilesO=C1N(C(=O)C=2C1=CC(N(=O)=O)=CC2)C3C(=O)NC(=O)CC3
Relative Density.1.651 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: 65 mg/mL (214.36 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2978 mL16.4891 mL32.9783 mL164.8913 mL
5 mM0.6596 mL3.2978 mL6.5957 mL32.9783 mL
10 mM0.3298 mL1.6489 mL3.2978 mL16.4891 mL
20 mM0.1649 mL0.8245 mL1.6489 mL8.2446 mL
50 mM0.0660 mL0.3298 mL0.6596 mL3.2978 mL
100 mM0.0330 mL0.1649 mL0.3298 mL1.6489 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:
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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

Keywords

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