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929211-64-3

929211-64-3 structure
929211-64-3 structure
  • Name: trans-R-138727MP
  • Chemical Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylpiperidin-3-ylidene]acetic acid
  • CAS Number: 929211-64-3
  • Molecular Formula: C27H28FNO5S
  • Molecular Weight: 497.57800
  • Catalog: Signaling Pathways GPCR/G Protein P2Y Receptor
  • Create Date: 2016-09-21 14:02:20
  • Modify Date: 2025-08-25 19:35:12
  • trans-R-138727MP (Prasugrel metabolite R-138727MP) is the active metabolite derivative of Prasugrel (HY-15284). Prasugrel, a thienopyridine and prodrug, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation[1].

Name (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylpiperidin-3-ylidene]acetic acid
Description trans-R-138727MP (Prasugrel metabolite R-138727MP) is the active metabolite derivative of Prasugrel (HY-15284). Prasugrel, a thienopyridine and prodrug, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation[1].
Related Catalog
References

[1]. Wijeyeratne YD, et al. Anti-platelet therapy: ADP receptor antagonists. Br J Clin Pharmacol. 2011 Oct;72(4):647-57.

Molecular Formula C27H28FNO5S
Molecular Weight 497.57800
Exact Mass 497.16700
PSA 109.21000
LogP 4.49380
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