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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 Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 1 mg | $227 | Inquiry | Inquiry | |
| 5 mg | $677 | Inquiry | Inquiry | |
| 10 mg | $997 | Inquiry | Inquiry | |
| 25 mg | $1,827 | Inquiry | Inquiry | |
| 50 mg | $2,742 | Inquiry | Inquiry | |
| 100 mg | $4,113 | Inquiry | Inquiry |
| 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]. |
| Molecular Weight | 5007.56 |
| Formula | C225H334N80O53 |
| Smiles | CC(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 |
| Sequence | His-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 Short | HGFQWPGSWXWENGKWXWKGAYQFLKGGGGSRRRRRRRRR |
| Storage | keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
Dissolve 2 mg of the compound in 100 μL DMSO
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.
1) Add 100 μL of the DMSO
stock solution to 400 μL PEG300
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 ddH2O
and mix thoroughly until a homogeneous solution is obtained.
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