2D Chemical StructureDatabase ID 70206835
No renderable structure data available
SMILES
COC(=O)CCC(C(=O)OC)N1CC2=C(C1=O)C=CC=C2NStructure data verified · Database ID 70206835
Chemical Intermediate
dimethyl 2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanedioate
CAS 1198299-50-1Product ID 724654
| Intermediates | dimethyl 2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198299-50-1 |
| Database ID | 70206835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanedioate
dimethyl 2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanedioate (CAS 1198299-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198299-50-1
Database ID70206835
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70206835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(C(=O)OC)N1CC2=C(C1=O)C=CC=C2N
- 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 1198299-50-1dimethyl 2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanedioate
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