150322-38-6

150322-38-6 - Names and Identifiers

Name	5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
Synonyms	-2-oxoethyl) 5-(2-Cyclopropyl-1-(2-fluorophenyl) -5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H) Prasugrel inactive metabolite hydrochloride salt Prasugrel Thiolactone (Mixture of Diastereomers) Prasugrel metabolite hydrochloride, mixture of isomers 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a -tetrah Prasugrel metabolite R95913 hydrochloride salt (Mixture of diastereoisomers) 3,5-[cyclopropylcarbonyl-2-flurobenzyl)-2-oxo-2,4,5,6,7,7a-hexahydrothieno[3,2-c]-pyridine 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-2-yl acetate 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)- 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one 5-[2-cyc1opropyl-l-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-Thieno[3,2-c]pyridin-2(4H)-one Thieno[3,2-c]pyridin-2(4H)-one,5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro- thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro- 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-thieno[3,2-c]pyridin-2(4H)-one hydrochloride
CAS	150322-38-6 150322-39-7
InChI	InChI=1/C18H18FNO2S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-15-12(10-20)9-16(21)23-15/h1-4,9,11,15,17H,5-8,10H2

150322-38-6 - Physico-chemical Properties

Molecular Formula	C18H18FNO2S
Molar Mass	331.4
Density	1.35±0.1 g/cm3(Predicted)
Boling Point	483.6±45.0 °C(Predicted)
Flash Point	246.3°C
Solubility	Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Vapor Presure	1.65E-09mmHg at 25°C
Appearance	Solid
Color	Yellow to Brown Gel to
pKa	3.02±0.20(Predicted)
Storage Condition	2-8°C(protect from light)
Refractive Index	1.64

150322-38-6 - Introduction

5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one is an organic compound, it is often referred to as the Pyrrolidinedione. The following is a description of the properties, uses, preparation and safety information of the compound:

Nature:
-Appearance: White solid
-molecular formula: C16H17FO2S
-Molecular weight: 296.37g/mol
-Melting point: About 155-157 degrees Celsius
-It may be moderately toxic due to the fluorobenzene group in the molecule.

Use:
- Pyrrolidinedione is an important intermediate, widely used in drug synthesis and organic synthesis reactions.
-Due to its unique molecular structure and reactivity, it can be used to synthesize various biologically active compounds, including drug molecules and functional materials.

Method:
- Pyrrolidinedione can be synthesized by a variety of methods. Common methods include oxidation reaction, aldehyde condensation reaction and alkylation reaction.
-The specific synthetic route may vary depending on the purpose of the study and the reaction conditions.

Safety Information:
- Pyrrolidinedione may be dangerous to humans and the environment.
-Follow proper laboratory safety practices, such as wearing appropriate personal protective equipment (e. G. Gloves, goggles, protective clothing, etc.).
-Waste disposal should follow local laws and regulations to ensure no pollution and harm to the environment.

Last Update：2024-04-09 21:04:16