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ChemicalBook--->CAS DataBase List--->1056459-37-0

1056459-37-0

1056459-37-0 Structure

1056459-37-0 Structure
IdentificationBack Directory
[Name]

5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate
[CAS]

1056459-37-0
[Synonyms]

Prasugrel Impurity E
Prasugrel Impurity K
Prasugrel chloride impurity
Prasugrel chlorobutyl analog
Prasugrel Impurity OXTPback
5-(5-chloro-1-(2-fluorophenyl)
Prasugrel Ring Opened Degraden
Prasugrel 5-Chloro-2-pentanone
5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate
5-(5-chloro-1-(3-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno [3,2-c]pyridin-2-yl acetate
1-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-chloro-1-(2-fluorophenyl)-2-Pentanone
2-Pentanone, 1-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-chloro-1-(2-fluorophenyl)-
Prasugrel impurity 4/Prasugrel Chlorobutyryl Analog/5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate
[Molecular Formula]

C20H21ClFNO3S
[MOL File]

1056459-37-0.mol
[Molecular Weight]

409.9
Chemical PropertiesBack Directory
[Boiling point ]

522.6±50.0 °C(Predicted)
[density ]

1.312±0.06 g/cm3(Predicted)
[pka]

3.90±0.20(Predicted)
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