2D Chemical StructureDatabase ID 3045076
No renderable structure data available
SMILES
CC(C)CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.CC(C)CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.C1CNCCN1Structure data verified · Database ID 3045076
Chemical Intermediate
2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid;piperazine
CAS 58248-07-0Product ID 668149
| Intermediates | 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid;piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58248-07-0 |
| Database ID | 3045076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid;piperazine
2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid;piperazine (CAS 58248-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58248-07-0
Database ID3045076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3045076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.CC(C)CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O.C1CNCCN1
- 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 58248-07-02-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid;piperazine
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