HA-29
HA-29 is an antiplatelet aggregation agent. HA-29 acts as a cyclooxygenase inhibitor and a thromboxane A2/prostaglandin endoperoxide receptor antagonist. HA-29 exerts its effects by inhibiting cyclooxygenase to block the formation of thromboxane A2 (TXA2), while simultaneously blocking the TXA2/prostaglandin endoperoxide receptor on platelets as a non-competitive antagonist. HA-29 can be used in antithrombotic research.
For research use only. We do not sell to patients.
- CAS No.: 142733-19-5
- Formula: C16H16N2O3
- Molecular Weight:284.32
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
IC50 & Target
[1]|
TXA2 |
In Vitro
HA-29 (10-100 μg/mL; 3 min) concentration-dependently inhibits thrombus formation and ATP release induced by Arachidonic acid (HY-109590) and Collagen (HY-P2738) in washed rabbit platelets, with IC50 values of 42.0 μg/mL and 54.8 μg/mL, respectively. It does not affect platelet responses to ADP, platelet-activating factor, or thrombin, and its inhibitory activity is reversible. Additionally, at a concentration of 100 μg/mL, it suppresses Arachidonic acid-induced prostaglandin D2 production[1].
HA-29 (10-100 μg/mL; 3 min) acts as a non-competitive thromboxane A2/prostaglandin endoperoxide receptor antagonist in washed rabbit platelets. It inhibits U-46619 (HY-108566)-induced aggregation with an IC50 of 42.1 μg/mL. The resulting Schild plot yields a pA2 value of 4.26 and a pA10 value of 3.58, and HA-29 exerts a time-dependent disaggregatory effect on established U-46619-induced aggregation[1].
HA-29 (100 μg/mL; 6 min) almost completely inhibits U-46619-induced inositol monophosphate production, but does not inhibit production induced by Collagen or Thrombin (HY-114164) in washed rabbit platelets labeled with [3H]inositol[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 142733-19-5
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Molecular Weight 284.32
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Formula C16H16N2O3
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SMILES
O=C1OC2=NN(C(=C2C(=C1)C)C)CC=3C=CC=C(OC)C3
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)