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

Modify Date: 2025-09-02 15:46:37

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate Structure
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate structure
 Common Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate
CAS Number 2248261-06-3 Molecular Weight 516.9
Density N/A Boiling Point N/A
Molecular Formula C28H21ClN2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C28H21ClN2O6
Molecular Weight 516.9
InChIKey NDWSJEIGMRBFIX-UHFFFAOYSA-N
SMILES C=C(Cl)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)ON1C(=O)c2ccccc2C1=O
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Chemsrc provides CAS#:2248261-06-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate>> amp version: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate

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