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ChemicalBook--->CAS DataBase List--->947502-66-1

947502-66-1

947502-66-1 Structure

947502-66-1 Structure
IdentificationBack Directory
[Name]

5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-7a-hydroxy-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
[CAS]

947502-66-1
[Synonyms]

Prasugrel impurity F
Prasugrel EP Impurity F
Prasugrel impurities1182
Desacetyl hydroxyprasugrel
Prasugrel Hydroxy Thiolactone
5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-7a-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-one
5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-7a-hydroxy-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
5-(2-CYCLOPROPYL-1-(2-FLUOROPHENYL)-2-OXOETHYL)-5,6,7,7A-TETRAHYDRO-7A-HYDROXYTHIENO[3,2-C]PYRIDIN-2(4H)-ONE
Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-7a-hydroxy-
Prasugrel impurity 5/Prasugrel Hydroxy Thiolactone/5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-7a-hydroxy-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
[Molecular Formula]

C18H18FNO3S
[MDL Number]

MFCD28015627
[MOL File]

947502-66-1.mol
[Molecular Weight]

347.404
Chemical PropertiesBack Directory
[Melting point ]

>45°C (dec.)
[Boiling point ]

547.8±50.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Acetone (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

10.71±0.20(Predicted)
[color ]

Off-White to Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS05,GHS07
[Signal word ]

Warning
[Hazard statements ]

H225-H302+H332-H314
[Precautionary statements ]

P241-P242-P264b-P270-P271-P280-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378r-P403+P233-P501c
Hazard InformationBack Directory
[Uses]

Prasugrel Hydroxy Thiolactone, is the metabolite of Prasugrel (P701150), which is a novel thienopyridine. It is also a potent inhibitor of platelet aggregation in vivo.
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