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

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

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

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

structure
  • CAS No:

    1391052-75-7

  • Formula:

    C20H21ClFNO3S

  • Chemical Name:

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

  • Synonyms:

    2-[1-[2-Cyclopropyl-1-(3-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-(3-fluorophenyl)ethanone Hydrochloride;M-Fluoro Prasugrel Hydrochloride;M-Fluoroprasugrel Hydrochloride

Description

Pale Yellow Solid

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

409.9020432

409.09100

Characteristics

74.85000

4.63090

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

m-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:555
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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