2D Chemical StructureDatabase ID 22270145
No renderable structure data available
SMILES
C1CN(CCN1)C(CC(=O)O)C(=O)OStructure data verified · Database ID 22270145
Chemical Intermediate
2-piperazin-1-ylbutanedioic acid
CAS 70920-57-9Product ID 498088
| Intermediates | 2-piperazin-1-ylbutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 70920-57-9 |
| Database ID | 22270145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperazin-1-ylbutanedioic acid
2-piperazin-1-ylbutanedioic acid (CAS 70920-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70920-57-9
Database ID22270145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22270145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(CC(=O)O)C(=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 70920-57-92-piperazin-1-ylbutanedioic acid
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