2D Chemical StructureDatabase ID 58089846
No renderable structure data available
SMILES
COC(=O)C(CCC(=O)N)N1CC2=C(C1=O)C=CC=C2[N+](=O)[O-]Structure data verified · Database ID 58089846
Chemical Intermediate
Methyl 5-amino-2-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate
CAS 878782-79-7Product ID 710550
| Intermediates | Methyl 5-amino-2-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 878782-79-7 |
| Database ID | 58089846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 5-amino-2-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate
Methyl 5-amino-2-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate (CAS 878782-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878782-79-7
Database ID58089846
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58089846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CCC(=O)N)N1CC2=C(C1=O)C=CC=C2[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 878782-79-7Methyl 5-amino-2-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate
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