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Home > Encyclopedia > 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone

2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone

2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone structure

2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone 

structure
  • CAS No:

    1391053-53-4

  • Formula:

    C20H21NO3S

  • Chemical Name:

    2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone

  • Synonyms:

    5-(2-cyclopropyl-2-oxo-1-phenylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5;2-[1-[2-Cyclopropyl-2-oxo-1-phenylethyl]-4-Mercapto-3-piperidinylidene]acetic Acid Hydrochloride;2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone;Defluoro Prasugrel Hydrochloride;Desfluoroprasugrel Hydrochloride;2-[1-[2-Cyclopropyl-2-oxo-1-(phenyl-d5)ethyl]-4-Mercapto-3-piperidinylidene]acetic Acid Hydrochloride;2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(phenyl

Description

Off-White Solid

2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone Basic Attributes

355.45064

391.101

Characteristics

74.8

2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone Use and Manufacturing

Desfluoroprasugrel is a defluorinated impurity of the antiplatelet agent, Prasugrel (P701150).

Computed Properties

Molecular Weight:391.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:391.1008924
Monoisotopic Mass:391.1008924
Topological Polar Surface Area:74.8
Heavy Atom Count:26
Complexity:515
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone

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