Account 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one
- Catalog No. :
- ACGCPX581
- CAS No. :
- 951380-42-0
- Molecular Formula :
- C18H18FNO2S
- Molecular Weight :
- 331.41
IUPAC Name:5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one
![5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one |
|---|---|
| IUPAC Name | 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one |
| MDL No. | MFCD13185970 |
| Molecular Formula | C18H18FNO2S |
| Molecular Weight | 331.41 |
| SMILES | O=C(S1)CC2=C1CCN(C(C3=CC=CC=C3F)C(C4CC4)=O)C2 |
| InChI Key | ZIRLXIMCYJFTSB-UHFFFAOYSA-N |
| Synonym | 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one;5-[Cyclopropylcarbonyl-2-flurobenzyl)-2-oxo-2, 4, 5, 6, 7, 7a-hexahydrothieno [3, 2-c]-pyridine;Prasugrel IMpurity 3;Prasugrel Thiolactone Tautomer;Prasugrel Thiolactone TautoMer Discontinued See: P701165;Prasugrel Impurity 16;5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-2H,3H,4H,5H,6H,7H-thieno[3,2-c]pyridin-2-one;5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-2-oxo -4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| CAS No. | 951380-42-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACGCPX581 Molecular Building Block Synthetic Route
2-(1-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4-(methylthio)-1,2,5,6-tetrahydropyridin-3-yl)acetic acid
2-(1-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-1,2,5,6-tetrahydropyridin-3-yl)acetic acid
5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one