1189919-49-0
1189919-49-0
Chemical Structure
Prasugrel-d4
Synonym(s): PCR 4099-d4
- CAS No.: 1189919-49-0
- Formula:C20H16D4FNO3S
- Molecular Weight:377.47
IUPAC Name: 5-(2-(cyclopropyl-2,2,3,3-d4)-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate
InChIKey: DTGLZDAWLRGWQN-KXGHAPEVSA-N
SMILES: O=C(C1C([2H])([2H])C1([2H])[2H])C(C2=C(C=CC=C2)F)N3CC4=C(SC(OC(C)=O)=C4)CC3
Biological Activity: Prasugrel-d4 is the deuterium 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-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 (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-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-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 | 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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References
