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Prasugrel Metabolite M5

Prasugrel Metabolite M5 Structure
  • ₹0
  • Product name: Prasugrel Metabolite M5
  • CAS: 916599-27-4
  • MF: C19H22FNO3S
  • MW: 363.45
  • EINECS:
  • MDL Number:MFCD00920409
  • Synonyms:2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(Methylthio)-3-piperidinylidene]acetic Acid;Prasugrel Metabolite M5;R 106583;R-106583 (Prasugrel Metabolite);Prasugrel Metabolite (R-106583);Prasugrel Impurity N;Prasugrel Metabolite (R-106583, Mixture of Diastereomers);(2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-methylsulfanylpiperidin-3-ylidene]acetic acid
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Properties

Boiling point :525.1±50.0 °C(Predicted)
Density :1.31±0.1 g/cm3(Predicted)
pka :4.08±0.41(Predicted)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

R-106583 is the S-methylated analogue of the active metabolite of Prasugrel (P701150), a thienopyridine antiplatelet agent.

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