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LY2510924 acetate(1088715-84-7 free base)

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Catalog No. T15805L

Ly2510924 acetate is an potent and selective CXCR4 antagonist. It prevents the binding of SDF-1 to CXCR4 with an IC50 of 0.079 nM.

LY2510924 acetate(1088715-84-7 free base)

LY2510924 acetate(1088715-84-7 free base)

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Purity: 97.32%
Catalog No. T15805L
Ly2510924 acetate is an potent and selective CXCR4 antagonist. It prevents the binding of SDF-1 to CXCR4 with an IC50 of 0.079 nM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$162In StockIn Stock
5 mg$323In StockIn Stock
10 mg$483In StockIn Stock
25 mg$789In StockIn Stock
50 mg$1,080-In Stock
100 mg$1,490-In Stock
1 mL x 10 mM (in DMSO)$768In 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:97.32%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Ly2510924 acetate is an potent and selective CXCR4 antagonist. It prevents the binding of SDF-1 to CXCR4 with an IC50 of 0.079 nM.
Targets&IC50
CXCR4:0.079 nM
In vitro
In human lymphoma U937 cells expressing endogenous CXCR4, LY2510924 acetate inhibited SDF-1-induced cell migration with IC50 value of 0.26 nmol/L and inhibited SDF-1/CXCR4-mediated intracellular signaling. LY2510924 acetate exhibited a concentration-dependent inhibition of SDF-1-stimulated phospho-ERK and phospho-Akt in tumor cells.
In vivo
LY2510924 acetate showed dose-dependent inhibition of tumor growth in human xenograft models developed with non-Hodgkin lymphoma, renal cell carcinoma, lung, and colon cancer cells that express functional CXCR4. In MDA-MB-231, a breast cancer metastatic model, LY2510924 acetate inhibited tumor metastasis by blocking migration/homing process of tumor cells to the lung and by inhibiting cell proliferation after tumor cell homing.
Chemical Properties
Molecular Weight1250.49
FormulaC64H91N13O13
SmilesO=C(C(NC(C(NC(C(CCCCNC(C)C)N1)=O)CCCNC(N)=O)=O)CC2=CC=C3C=CC=CC3=C2)NCC(N[C@H](CCC(N[C@H](C(N[C@H](C1=O)CC4=CC=C(C=C4)O)=O)CC5=CC=CC=C5)=O)C(N[C@H](C(N)=O)CCCCNC(C)C)=O)=O.CC(O)=O
Relative Density.1.31g/cm3
SequenceDL-N(1)Phe-Tyr-DL-Lys(iPr)-DL-Cit-DL-2Nal-Gly-DL-Glu(1)-Lys(iPr)-NH2
Sequence ShortFYKGEK
Storage & Solubility Information
Storagekeep away from moisture | Powder: -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 (119.95 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM0.7997 mL3.9984 mL7.9969 mL39.9843 mL
5 mM0.1599 mL0.7997 mL1.5994 mL7.9969 mL
10 mM0.0800 mL0.3998 mL0.7997 mL3.9984 mL
20 mM0.0400 mL0.1999 mL0.3998 mL1.9992 mL
50 mM0.0160 mL0.0800 mL0.1599 mL0.7997 mL
100 mM0.0080 mL0.0400 mL0.0800 mL0.3998 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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