2D Chemical StructureDatabase ID 50742503
No renderable structure data available
SMILES
C1CN(C(=O)C(=O)N1CCC(=O)O)CC2=CC=CC=C2Structure data verified · Database ID 50742503
Chemical Intermediate
3-(4-benzyl-2,3-dioxopiperazin-1-yl)propanoic acid
CAS 932975-98-9Product ID 583409
| Intermediates | 3-(4-benzyl-2,3-dioxopiperazin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 932975-98-9 |
| Database ID | 50742503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-benzyl-2,3-dioxopiperazin-1-yl)propanoic acid
3-(4-benzyl-2,3-dioxopiperazin-1-yl)propanoic acid (CAS 932975-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932975-98-9
Database ID50742503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)C(=O)N1CCC(=O)O)CC2=CC=CC=C2
- 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 932975-98-93-(4-benzyl-2,3-dioxopiperazin-1-yl)propanoic acid
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