84203-09-8
Chemical Structure
Trifenagrel
- CAS No.: 84203-09-8
- Formula:C25H25N3O
- Molecular Weight:383.49
IUPAC Name: 2-(2-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy)-N,N-dimethylethan-1-amine
InChIKey: KGVYOGLFOPNPDJ-UHFFFAOYSA-N
SMILES: CN(C)CCOC1=C(C=CC=C1)C2=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N2
Biological Activity: Trifenagrel is an orally active platelet aggregation inhibitor that inhibits the inducing effects of arachidonic acid (AA) and collagen. The ED50s of trifenagrel for inhibiting AA- and collagen-induced platelet aggregation in guinea pigs were 1.4 mg/kg and 9.4 mg/kg, respectively[1].
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Trifenagrel | 99.35% | Trifenagrel is an orally active platelet aggregation inhibitor that inhibits the inducing effects of arachidonic acid (AA) and collagen. The ED50s of trifenagrel for inhibiting AA- and collagen-induced platelet aggregation in guinea pigs were 1.4 mg/kg and 9.4 mg/kg, respectively. | ||||||||||||||||||||
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Trifenagrel (Standard) | ≥98% | Trifenagrel (Standard) is the analytical standard of Trifenagrel (HY-105872). This product is intended for research and analytical applications. Trifenagrel is an orally active platelet aggregation inhibitor that inhibits the inducing effects of arachidonic acid (AA) and collagen. The ED50s of trifenagrel for inhibiting AA- and collagen-induced platelet aggregation in guinea pigs were 1.4 mg/kg and 9.4 mg/kg, respectively. | ||||||||||||||||||||
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Keywords