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NBI-31772

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Catalog No. T8906Cas No. 374620-70-9
Alias NBI31772, NBI 31772

NBI-31772 (NBI 31772) is the potent inhibitor of insulin-like growth factor-1 binding protein (IGFBP, Ki = 47 nM). NBI-31772 can be used in research on IGF-responsive diseases.

NBI-31772

NBI-31772

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Purity: 99.79%
Catalog No. T8906Alias NBI31772, NBI 31772Cas No. 374620-70-9
NBI-31772 (NBI 31772) is the potent inhibitor of insulin-like growth factor-1 binding protein (IGFBP, Ki = 47 nM). NBI-31772 can be used in research on IGF-responsive diseases.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$51In StockIn Stock
5 mg$122In StockIn Stock
10 mg$163In StockIn Stock
25 mg$347In StockIn Stock
50 mg$553In StockIn Stock
100 mg$793-In Stock
1 mL x 10 mM (in DMSO)$142In 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:99.79%
Appearance:Solid
Color:Yellow
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Product Introduction

NBI-31772 AI Summary
NBI-31772 exhibits inhibitory activity against various Insulin-like Growth Factor Binding Proteins (IGFBPs) including IGFBP-1, IGFBP-2, IGFBP-3, IGFBP-4, and IGFBP-5 with Ki values ranging from 1.04 nM to 5.6 nM. It also shows a binding affinity for IGFBP-6 with a Ki value of 23.65 nM. The compound has the ability to displace Insulin-Like Growth Factor I (IGF-I) from its binding to human IGFBP-3 and IGFBP-5 with Ki values of 5.6 nM, and has a calculated partition coefficient (clogP) value of 1.7. These properties suggest that NBI-31772 may have potential bioactivity in modulating IGF-I interactions with several IGFBPs..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
NBI-31772 (NBI 31772) is the potent inhibitor of insulin-like growth factor-1 binding protein (IGFBP, Ki = 47 nM). NBI-31772 can be used in research on IGF-responsive diseases.
SynonymsNBI31772, NBI 31772
Chemical Properties
Molecular Weight341.27
FormulaC17H11NO7
Cas No.374620-70-9
SmilesOC(=O)c1cc2cc(O)c(O)cc2c(n1)C(=O)c1ccc(O)c(O)c1
Relative Density.1.696 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: 150 mg/mL (439.53 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.9302 mL14.6512 mL29.3023 mL146.5116 mL
5 mM0.5860 mL2.9302 mL5.8605 mL29.3023 mL
10 mM0.2930 mL1.4651 mL2.9302 mL14.6512 mL
20 mM0.1465 mL0.7326 mL1.4651 mL7.3256 mL
50 mM0.0586 mL0.2930 mL0.5860 mL2.9302 mL
100 mM0.0293 mL0.1465 mL0.2930 mL1.4651 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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