2D Chemical StructureDatabase ID 851827
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C(=O)CCC(=O)OStructure data verified · Database ID 851827
Chemical Intermediate
4-(4-acetylpiperazin-1-yl)-4-oxobutanoic acid
CAS 389056-48-8Product ID 409860
| Intermediates | 4-(4-acetylpiperazin-1-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 389056-48-8 |
| Database ID | 851827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-acetylpiperazin-1-yl)-4-oxobutanoic acid
4-(4-acetylpiperazin-1-yl)-4-oxobutanoic acid (CAS 389056-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number389056-48-8
Database ID851827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 851827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C(=O)CCC(=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 389056-48-84-(4-acetylpiperazin-1-yl)-4-oxobutanoic acid
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