4-[(3aR,6aS)-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrol-5-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

Modify Date: 2025-09-27 15:48:54

4-[(3aR,6aS)-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrol-5-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid structure
 Common Name 4-[(3aR,6aS)-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrol-5-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
CAS Number 2308472-22-0 Molecular Weight 498.5
Density N/A Boiling Point N/A
Molecular Formula C25H26N2O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(3aR,6aS)-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrol-5-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

 Chemical & Physical Properties

Molecular Formula C25H26N2O7S
Molecular Weight 498.5

 Preparation

O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CC2CS(=O)(=O)CC2C1
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Chemsrc provides CAS#:2308472-22-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(3aR,6aS)-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrol-5-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid>> amp version: 4-[(3aR,6aS)-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrol-5-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

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