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Lorglumide sodium salt

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Catalog No. T11868Cas No. 1021868-76-7
Alias CR-1409 sodium salt

Lorglumide sodium salt (CR-1409 sodium salt) is an antagonist of cholecystokinin receptors (CCK).

Lorglumide sodium salt

Lorglumide sodium salt

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Purity: 99.32%
Catalog No. T11868Alias CR-1409 sodium saltCas No. 1021868-76-7
Lorglumide sodium salt (CR-1409 sodium salt) is an antagonist of cholecystokinin receptors (CCK).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$29In StockIn Stock
10 mg$43-In Stock
25 mgPreferential-In Stock
50 mgPreferential-In Stock
1 mL x 10 mM (in DMSO)$30In 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:99.32%
Appearance:Solid
Color:White
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Product Introduction

Lorglumide sodium salt AI Summary
Lorglumide sodium salt exhibits a multifaceted range of bioactivities, demonstrating potent inhibition in several biological processes including Lamin A splicing, ALDH1A1 inhibition, Influenza NS1 Protein function inhibition, Histone Lysine Methyltransferase G9a inhibition, Polymerase Iota inhibition, TGF-b inhibition, ATXN expression blocking, and Ebola Virus entry inhibition, with activities noted in the low nanomolar and micromolar ranges. Additionally, the compound inhibits sodium fluorescein uptake in OATP1B3- and OATP1B1-transfected CHO cells, with inhibition percentages of 32.85% and 16.54%, and Ki values of 2710.0 nM and 2010.0 nM respectively. Lorglumide sodium salt also demonstrates moderate affinity for the CCK-A receptor with an IC50 of 170.0 nM and exhibits antiproliferative activities against various cancer cell lines (MiaPaCa, AGS, PANC, and MAC13) with IC50 values ranging from 289.0 to 421.0 nM. Furthermore, it shows activity in inhibiting cell viability in SARS-CoV-2-infected Vero E6 cells at an MOI of 0.002 after 72 hours, with an inhibition index of 0.5123 relative to arbidol control. These findings indicate its potential for diverse therapeutic applications..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Lorglumide sodium salt (CR-1409 sodium salt) is an antagonist of cholecystokinin receptors (CCK).
SynonymsCR-1409 sodium salt
Chemical Properties
Molecular Weight481.39
FormulaC22H31Cl2N2NaO4
Cas No.1021868-76-7
SmilesCCCCCN(C(C(NC(C1=CC(Cl)=C(Cl)C=C1)=O)CCC([O-])=O)=O)CCCCC.[Na+]
Relative Density.no data available
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 90 mg/mL (186.96 mM), Sonication is recommended.
H2O: 100 mg/mL (207.73 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+90% Corn Oil: 3.3 mg/mL (6.86 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/H2O
1mg5mg10mg50mg
1 mM2.0773 mL10.3866 mL20.7732 mL103.8659 mL
5 mM0.4155 mL2.0773 mL4.1546 mL20.7732 mL
10 mM0.2077 mL1.0387 mL2.0773 mL10.3866 mL
20 mM0.1039 mL0.5193 mL1.0387 mL5.1933 mL
50 mM0.0415 mL0.2077 mL0.4155 mL2.0773 mL
100 mM0.0208 mL0.1039 mL0.2077 mL1.0387 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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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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