1261394-83-5
1261394-83-5
Chemical Structure
Prasugrel-13C6
Synonym(s): PCR 4099-13C6
- CAS No.: 1261394-83-5
- Formula:C1413C6H20FNO3S
- Molecular Weight:379.40
InChIKey: DTGLZDAWLRGWQN-ZEYKVEQDSA-N
SMILES: O=C(C1CC1)C([13C]2=[13C]([13CH]=[13CH][13CH]=[13CH]2)F)N3CC4=C(SC(OC(C)=O)=C4)CC3
Biological Activity: Prasugrel-13C6 is a deuterated labeled Prasugrel[1]. Prasugrel (PCR 4099), a thienopyridine and proagent, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation[2].
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Prasugrel-13C6 | Prasugrel-13C6 is a deuterated labeled Prasugrel. Prasugrel (PCR 4099), a thienopyridine and proagent, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation. | |||||||||||||||||||||
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Prasugrel (Standard) | ≥98% | Prasugrel (Standard) is the analytical standard of Prasugrel. This product is intended for research and analytical applications. Prasugrel (PCR 4099), a thienopyridine and proagent, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation. | ||||||||||||||||||||
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Prasugrel-d3 | 98.58% | Prasugrel-d3 is the deuterium labeled Prasugrel. Prasugrel (PCR 4099), a thienopyridine and proagent, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation. | ||||||||||||||||||||
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Prasugrel-d4 | Prasugrel-d4 is the deuterium labeled Prasugrel. Prasugrel (PCR 4099), a thienopyridine and proagent, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation. | |||||||||||||||||||||
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Prasugrel | 99.75% | Prasugrel (PCR 4099), a thienopyridine and proagent, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation. | ||||||||||||||||||||
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