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APTSTAT3-9R acetate

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Catalog No. TP2222L

APTSTAT3-9R acetate is a selective peptide binding STAT3 with antiproliferative and antitumor activity. APTSTAT3-9R acetate and inhibits STAT3 activation and downstream signaling by specifically blocking STAT3 phosphorylation.

APTSTAT3-9R acetate

APTSTAT3-9R acetate

Copy Product Info
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Catalog No. TP2222L
APTSTAT3-9R acetate is a selective peptide binding STAT3 with antiproliferative and antitumor activity. APTSTAT3-9R acetate and inhibits STAT3 activation and downstream signaling by specifically blocking STAT3 phosphorylation.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$227InquiryInquiry
5 mg$677InquiryInquiry
10 mg$997InquiryInquiry
25 mg$1,827InquiryInquiry
50 mg$2,742InquiryInquiry
100 mg$4,113InquiryInquiry
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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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Product Introduction

Bioactivity
Description
APTSTAT3-9R acetate is a selective peptide binding STAT3 with antiproliferative and antitumor activity. APTSTAT3-9R acetate and inhibits STAT3 activation and downstream signaling by specifically blocking STAT3 phosphorylation.
In vitro
APTSTAT3-9R acetate (7.5, 15, and 30 μmol/L) significantly reduces STAT3–DNA-binding activity in a dose-dependent manner in human lung carcinoma cells (A549) but does not affect the level of AKT phosphorylation, indicating specificity of the aptide. APTSTAT3-9R acetate (30 μM) suppresses cell viability and proliferation of cancer cells and significantly suppresses colony formation. The IC50s are 10 to 20 μM in A549, B16F1, and HepG2 cells[1].
In vivo
In female BALB/c nude mice with A549 cells, APTSTAT3-9R acetate (8 mg/kg in 50 μL; intratumoral injection) suppresses tumor growth[1].
Chemical Properties
Molecular Weight5007.56
FormulaC225H334N80O53
SmilesCC(O)=O.O=C(O)CCC(NC(C(NC(C(NC(C(NC(C(NC(CNC(C1N(C(C(NC(C(NC(C(NC(CNC(C(N)CC2=CNC=N2)=O)=O)CC3=CC=CC=C3)=O)CCC(N)=O)=O)CC4=CNC5=C4C=CC=C5)=O)CCC1)=O)=O)CO)=O)CC6=CNC7=C6C=CC=C7)=O)C(O)C)=O)CC8=CNC9=C8C=CC=C9)=O)C(NC(CC(N)=O)C(NCC(NC(CCCCN)C(NC(CC%10=CNC%11=C%10C=CC=C%11)C(NC(C(O)C)C(NC(CC%12=CNC%13=C%12C=CC=C%13)C(NC(CCCCN)C(NCC(NC(C)C(NC(CC%14=CC=C(O)C=C%14)C(NC(CCC(N)=O)C(NC(CC%15=CC=CC=C%15)C(NC(CC(C)C)C(NC(CCCCN)C(NCC(NCC(NCC(NCC(NC(CO)C(NC(CCCNC(N)=N)C(NC(CCCNC(N)=N)C(NC(CCCNC(N)=N)C(NC(CCCNC(N)=N)C(NC(CCCNC(N)=N)C(NC(CCCNC(N)=N)C(NC(CCCNC(N)=N)C(NC(CCCNC(N)=N)C(NC(C(O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
SequenceHis-Gly-Phe-Gln-Trp-Pro-Gly-Ser-Trp-xiThr-Trp-Glu-Asn-Gly-Lys-Trp-xiThr-Trp-Lys-Gly-Ala-Tyr-Gln-Phe-Leu-Lys-Gly-Gly-Gly-Gly-Ser-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg
Sequence ShortHGFQWPGSWXWENGKWXWKGAYQFLKGGGGSRRRRRRRRR
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.

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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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2 Enter the in vivo formulation:
% DMSO
%
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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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