2D Chemical StructureDatabase ID 20955814
No renderable structure data available
SMILES
CCC(C(=O)O)N1CCN(C(=O)C1=O)CStructure data verified · Database ID 20955814
Chemical Intermediate
2-(4-methyl-2,3-dioxopiperazin-1-yl)butanoic acid
CAS 951547-33-4Product ID 593397
| Intermediates | 2-(4-methyl-2,3-dioxopiperazin-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 951547-33-4 |
| Database ID | 20955814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-2,3-dioxopiperazin-1-yl)butanoic acid
2-(4-methyl-2,3-dioxopiperazin-1-yl)butanoic acid (CAS 951547-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951547-33-4
Database ID20955814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20955814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1CCN(C(=O)C1=O)C
- 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 951547-33-42-(4-methyl-2,3-dioxopiperazin-1-yl)butanoic acid
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