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Protease-Activated Receptor-1, PAR-1 Agonist acetate

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Catalog No. T38836L

Protease-Activated Receptor-1, PAR-1 Agonist acetate is a selective proteinase-activated receptor1 (PAR-1) agonist peptide. Protease-Activated Receptor-1, PAR-1 Agonist acetate corresponds to PAR1 tethered ligand and which can selectively mimic theactions of thrombin via this receptor[1][2].

Protease-Activated Receptor-1, PAR-1 Agonist acetate

Protease-Activated Receptor-1, PAR-1 Agonist acetate

🥰Excellent
Purity: 98.18%
Catalog No. T38836L
Protease-Activated Receptor-1, PAR-1 Agonist acetate is a selective proteinase-activated receptor1 (PAR-1) agonist peptide. Protease-Activated Receptor-1, PAR-1 Agonist acetate corresponds to PAR1 tethered ligand and which can selectively mimic theactions of thrombin via this receptor[1][2].
Pack SizePriceAvailabilityQuantity
1 mg$133In Stock
5 mg$267In Stock
10 mg$387In Stock
25 mg$649In Stock
50 mg$923In Stock
100 mg$1,260In Stock
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Purity:98.18%
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Product Introduction

Bioactivity
Description
Protease-Activated Receptor-1, PAR-1 Agonist acetate is a selective proteinase-activated receptor1 (PAR-1) agonist peptide. Protease-Activated Receptor-1, PAR-1 Agonist acetate corresponds to PAR1 tethered ligand and which can selectively mimic theactions of thrombin via this receptor[1][2].
In vitro
Protease-Activated Receptor-1, PAR-1 Agonist acetate induces activation of protein kinase C isoenzymes alpha and epsilon in human HT-29 colon carcinoma cells expressing PAR1 endogeneously. On the cellular level, Protease-Activated Receptor-1, PAR-1 Agonist acetate and thrombin prompted HT-29 cell migration and matrix adhesion by a PKCepsilon-dependent mechanism as concluded because of the inhibition of PAR1-mediated effects by the PKC inhibitor bisindolylmaleimide I and the PKCepsilon translocation inhibitory peptide EAVSLKPT but not by the PKC inhibitor G? 6976[2].
Chemical Properties
Molecular Weight822.95
FormulaC37H62N10O11
SmilesCC(O)=O.O=C(N)C[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H]([C@H](O)C)N)=O)=O)=O)=O)=O
Storage & Solubility Information
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
H2O: 20 mg/mL (24.3 mM), Sonication is recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM1.2151 mL6.0757 mL12.1514 mL60.7570 mL
5 mM0.2430 mL1.2151 mL2.4303 mL12.1514 mL
10 mM0.1215 mL0.6076 mL1.2151 mL6.0757 mL
20 mM0.0608 mL0.3038 mL0.6076 mL3.0379 mL

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