204204-73-9

204204-73-9 structure
204204-73-9 structure
  • Name: R 138727
  • Chemical Name: 2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid
  • CAS Number: 204204-73-9
  • Molecular Formula: C18H20FNO3S
  • Molecular Weight: 349.42
  • Catalog: Signaling Pathways GPCR/G Protein P2Y Receptor
  • Create Date: 2017-06-12 13:30:46
  • Modify Date: 2025-08-26 19:20:55
  • R-138727, the thiol-containing active metabolite of Prasugrel, is an irreversible platelet P2Y12 receptor inhibitor. R-138727 inhibits ADP-induced platelet aggregation[1].

Name 2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid
Synonyms (2Z)-{1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanyl-3-piperidinylidene}acetic acid
R 138727
Acetic acid, 2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]-, (2Z)-
R-138727
Description R-138727, the thiol-containing active metabolite of Prasugrel, is an irreversible platelet P2Y12 receptor inhibitor. R-138727 inhibits ADP-induced platelet aggregation[1].
Related Catalog
References

[1]. Hasegawa M, et al. Stereoselective inhibition of human platelet aggregation by R-138727, the active metabolite of CS-747 (prasugrel, LY640315), a novel P2Y12 receptor inhibitor. Thromb Haemost. 2005 Sep;94(3):593-8.  

Density 1.3±0.1 g/cm3
Boiling Point 513.4±50.0 °C at 760 mmHg
Molecular Formula C18H20FNO3S
Molecular Weight 349.42
Flash Point 264.3±30.1 °C
Exact Mass 349.114807
PSA 96.41000
LogP 2.92
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.619
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