![1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone …](https://static.cymitquimica.com/products/TR/img/A187200.png "Click to enlarge")
1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate
CAS: 1373350-60-7
Ref. TR-A187200
| 25mg | 1,665.00 € | ||
| 2500µg | 252.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate
Controlled Product
Synonyms:
- 5-(5-Bromo-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate
Description:
Stability Not stable in DMSO
Applications 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent.
References Nyulasi, B., et al. PCT Int. Appl. WO 2012052788 A1 20120426. Apr 26, 2012; Wiviott, S.D., et al.: Circulation, 116, 2923 (2007)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
570.43
Formula:
C24H25BrFNO7S
Color/Form:
Neat
SMILES:
CCOC(=O)Cc1ccc([N+](=O)[O-])cc1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187200 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate
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