1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate

Modify Date: 2025-09-17 17:20:11

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate Structure
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate structure
 Common Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate
CAS Number 2248198-41-4 Molecular Weight 599.6
Density N/A Boiling Point N/A
Molecular Formula C33H33N3O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate

 Chemical & Physical Properties

Molecular Formula C33H33N3O8
Molecular Weight 599.6
InChIKey DJWUTNPLJAJDFG-MHZLTWQESA-N
SMILES CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)ON1C(=O)c2ccccc2C1=O
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Chemsrc provides CAS#:2248198-41-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate>> amp version: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate

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