1127253-02-4
1127253-02-4
Chemical Structure
Prasugrel-d3
Synonym(s): PCR 4099-d3
- CAS No.: 1127253-02-4
- Formula:C20H17D3FNO3S
- Molecular Weight:376.46
IUPAC Name: 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate-d3
InChIKey: DTGLZDAWLRGWQN-FIBGUPNXSA-N
SMILES: O=C(OC(S1)=CC2=C1CCN(C(C3=CC=CC=C3F)C(C4CC4)=O)C2)C([2H])([2H])[2H]
Biological Activity: 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[1].
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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 (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-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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Prasugrel hydrochloride (Standard) | ≥98% | Prasugrel (hydrochloride) (Standard) is the analytical standard of Prasugrel (hydrochloride). This product is intended for research and analytical applications. Prasugrel hydrochloride (PCR 4099 hydrochloride), a thienopyridine and proagent, inhibits platelet function. Prasugrel hydrochloride is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation. | ||||||||||||||||||||
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Prasugrel (Maleic acid) | Prasugrel (PCR 4099) Maleic acid is a thienopyridine and proagent, inhibits platelet function. Prasugrel Maleic acid is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation. | |||||||||||||||||||||
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Prasugrel impurity 7 | Prasugrel impurity 7 is an impurity of Prasugrel. | |||||||||||||||||||||
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Prasugrel impurity 6 | Prasugrel impurity 6 (4-Fluoro prasugrel) is an impurity of Prasugrel. | |||||||||||||||||||||
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Prasugrel impurity 7 hydrochloride | Prasugrel impurity 7 hydrochloride is an impurity of Prasugrel hydrochloride. | |||||||||||||||||||||
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Prasugrel impurity 2 hydrochloride | Prasugrel impurity 2 hydrochloride (Defluoro prasugrel hydrochloride) is an impurity of Prasugrel hydrochloride. | |||||||||||||||||||||
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Prasugrel impurity 8 | Prasugrel impurity 8 is an impurity of Prasugrel. | |||||||||||||||||||||
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