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Glutaminase C-IN-1

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Catalog No. T3964Cas No. 311795-38-7
Alias Glutaminase Inhibitor Compound 968, Compound 968

Glutaminase C-IN-1 (Compound 968) is an allosteric inhibitor of Glutaminase C (GLS1).

Glutaminase C-IN-1

Glutaminase C-IN-1

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Purity: 99.68%
Catalog No. T3964Alias Glutaminase Inhibitor Compound 968, Compound 968Cas No. 311795-38-7
Glutaminase C-IN-1 (Compound 968) is an allosteric inhibitor of Glutaminase C (GLS1).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$35In StockIn Stock
5 mg$55In StockIn Stock
10 mg$89In StockIn Stock
25 mg$165In StockIn Stock
50 mg$287In StockIn Stock
100 mg$397-In Stock
200 mg$587-In Stock
1 mL x 10 mM (in DMSO)$62In 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:99.68%
Appearance:Solid
Color:White to Yellow
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Product Introduction

Glutaminase C-IN-1 AI Summary
Glutaminase C-IN-1 exhibits a diverse range of bioactivities, notably functioning as an antagonist for the NFkB signaling pathway with a potency of 667.7 nM. It possesses inhibitory effects on cell proliferation across various cell lines, including hMSC, TMD8, ED40515 IL2 dependent ATL cell lines, and Plasmodium falciparum, with potencies ranging from 525.8 nM to 37221.2 nM. Additionally, it shows sensitization or mitigation effects in immunotoxin studies within the potency range of 11770.4 nM to 37221.2 nM. Furthermore, Glutaminase C-IN-1 inhibits GAC enzyme activity, exhibiting an IC50 value of 9300.0 nM. These findings underscore its potential in multiple therapeutic applications..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Glutaminase C-IN-1 (Compound 968) is an allosteric inhibitor of Glutaminase C (GLS1).
SynonymsGlutaminase Inhibitor Compound 968, Compound 968
Chemical Properties
Molecular Weight475.42
FormulaC27H27BrN2O
Cas No.311795-38-7
SmilesCN(C)c1ccc(cc1Br)C1Nc2ccc3ccccc3c2C2=C1C(=O)CC(C)(C)C2
Relative Density.1.39 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: 50 mg/mL (105.17 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+90% Corn Oil: 2.5 mg/mL (5.26 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 mM2.1034 mL10.5170 mL21.0340 mL105.1702 mL
5 mM0.4207 mL2.1034 mL4.2068 mL21.0340 mL
10 mM0.2103 mL1.0517 mL2.1034 mL10.5170 mL
20 mM0.1052 mL0.5259 mL1.0517 mL5.2585 mL
50 mM0.0421 mL0.2103 mL0.4207 mL2.1034 mL
100 mM0.0210 mL0.1052 mL0.2103 mL1.0517 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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