1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate

Modify Date: 2025-10-22 10:59:45

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate Structure
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate structure
 Common Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate
CAS Number 2248188-34-1 Molecular Weight 546.6
Density N/A Boiling Point N/A
Molecular Formula C33H26N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate

 Chemical & Physical Properties

Molecular Formula C33H26N2O6
Molecular Weight 546.6
InChIKey SLKHXTYDLWQZTM-GDLZYMKVSA-N
SMILES O=C(NC(CCc1ccccc1)C(=O)ON1C(=O)c2ccccc2C1=O)OCC1c2ccccc2-c2ccccc21
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Chemsrc provides CAS#:2248188-34-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate>> amp version: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate

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