389574-20-3

Prasugrel (Maleic acid) Chemical Structure
389574-20-3

Chemical Structure

Prasugrel (Maleic acid)

Synonym(s): PCR 4099 (Maleic acid)

  • CAS No.: 389574-20-3
  • Formula:C24H24FNO7S
  • Molecular Weight:489.51

IUPAC Name: 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate

InChIKey: YFTPSWAPYMNPMX-BTJKTKAUSA-N

SMILES: O=C(O)/C=C\C(O)=O.FC1=CC=CC=C1C(C(C2CC2)=O)N3CCC4=C(C3)C=C(S4)OC(C)=O

Biological Activity: 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[1].

Cat. No. Product Name Purity Description Pricing
HY-15284B
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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References