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N-Desmethyl imatinib

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Catalog No. T11641Cas No. 404844-02-6
Alias Norimatinib, Imatinib metabolite N-Desmethyl imatinib

N-Desmethyl imatinib (Imatinib metabolite N-Desmethyl imatinib) is a metabolite of Imatinib, which is a multi-target inhibitor of c-Kit, v-Abl, and PDGFR.

N-Desmethyl imatinib

N-Desmethyl imatinib

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Purity: 98.60%
Catalog No. T11641Alias Norimatinib, Imatinib metabolite N-Desmethyl imatinibCas No. 404844-02-6
N-Desmethyl imatinib (Imatinib metabolite N-Desmethyl imatinib) is a metabolite of Imatinib, which is a multi-target inhibitor of c-Kit, v-Abl, and PDGFR.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$84In StockIn Stock
5 mg$178In StockIn Stock
10 mg$336In StockIn Stock
25 mg$569In StockIn Stock
50 mg$818In StockIn Stock
100 mg$1,130In StockIn Stock
1 mL x 10 mM (in DMSO)$188In 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:98.60%
Appearance:solid
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Product Introduction

N-Desmethyl imatinib AI Summary
N-Desmethyl imatinib inhibits the LRRK2 G2019S mutant with an IC50 of 3300.0 nM and the wild type LRRK2 with an IC50 of 4600.0 nM. The compound demonstrates a selectivity ratio, showing a preference for inhibition of the LRRK2 G2019S mutant compared to the wild type LRRK2, with this ratio being less than 2.6..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
N-Desmethyl imatinib (Imatinib metabolite N-Desmethyl imatinib) is a metabolite of Imatinib, which is a multi-target inhibitor of c-Kit, v-Abl, and PDGFR.
SynonymsNorimatinib, Imatinib metabolite N-Desmethyl imatinib
Chemical Properties
Molecular Weight479.58
FormulaC28H29N7O
Cas No.404844-02-6
SmilesCc1ccc(NC(=O)c2ccc(CN3CCNCC3)cc2)cc1Nc1nccc(n1)-c1cccnc1
Relative Density.1.269g/cm3
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: 99 mg/mL (206.43 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 3.3 mg/mL (6.88 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 mM2.0852 mL10.4258 mL20.8516 mL104.2579 mL
5 mM0.4170 mL2.0852 mL4.1703 mL20.8516 mL
10 mM0.2085 mL1.0426 mL2.0852 mL10.4258 mL
20 mM0.1043 mL0.5213 mL1.0426 mL5.2129 mL
50 mM0.0417 mL0.2085 mL0.4170 mL2.0852 mL
100 mM0.0209 mL0.1043 mL0.2085 mL1.0426 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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