2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone Hydrochloride
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2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone Hydrochloride
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CAS No:
1391053-98-7
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Formula:
C20H21ClFNO3S
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Chemical Name:
2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone Hydrochloride
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Synonyms:
2-[1-[2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-4-Mercapto-3-piperidinylidene]acetic Acid Hydrochloride;2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone Hydrochloride;p-Fluoro Prasugrel Hydrochloride;p-Fluoroprasugrel Hydrochloride;5-(2-cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;Prasugrel Impurity D
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CAS No:
2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone Hydrochloride Basic Attributes
409.9020432
409.09100
2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone Hydrochloride Use and Manufacturing
p-Fluoroprasugrel is a positional isomeric impurity of the antiplatelet agent, Prasugrel (P701150).
Computed Properties
Molecular Weight:409.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:409.0914706
Monoisotopic Mass:409.0914706
Topological Polar Surface Area:74.8
Heavy Atom Count:27
Complexity:547
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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