1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone

Product Name
1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone
CAS No.
1544531-41-0
Chemical Name
1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone
Synonyms
1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone;Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-2-[(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy]-
CBNumber
CB43860391
Molecular Formula
C18H18FNO2S
Formula Weight
331.4
MOL File
1544531-41-0.mol
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1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone Property

Boiling point:
488.7±45.0 °C(Predicted)
Density 
1.320±0.06 g/cm3(Predicted)
pka
8.66±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
C988440
Product name
1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone
Packaging
5mg
Price
$165
Updated
2021/12/16
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1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone Chemical Properties,Usage,Production

Uses

1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone, is an impurity of Prasugrel (P701150), a novel thienopyridine. It is also a potent inhibitor of platelet aggregation in vivo.

1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone Preparation Products And Raw materials

Raw materials

Preparation Products

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1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone Suppliers

Toronto Research Chemicals
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Email
info@trc-canada.com
Country
Canada
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6038
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1544531-41-0, 1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanoneRelated Search:


  • 1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone
  • Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-2-[(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy]-
  • 1544531-41-0