2D Chemical StructureDatabase ID 2050699
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)CCC(=O)OStructure data verified · Database ID 2050699
Chemical Intermediate
3-(4-acetylpiperazin-1-yl)propanoic acid
CAS 705941-78-2Product ID 497324
| Intermediates | 3-(4-acetylpiperazin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 705941-78-2 |
| Database ID | 2050699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-acetylpiperazin-1-yl)propanoic acid
3-(4-acetylpiperazin-1-yl)propanoic acid (CAS 705941-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number705941-78-2
Database ID2050699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2050699
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)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 705941-78-23-(4-acetylpiperazin-1-yl)propanoic acid
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