2D Chemical StructureDatabase ID 54669584
No renderable structure data available
SMILES
CCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N[C@@H]([C@@H]3N[C@H](C(S3)(C)C)C(=O)O)C(=O)OStructure data verified · Database ID 54669584
Chemical Intermediate
Piperacilloic Acid
CAS 64817-22-7Product ID 740696
| Intermediates | Piperacilloic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 64817-22-7 |
| Database ID | 54669584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Piperacilloic Acid
Piperacilloic Acid (CAS 64817-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64817-22-7
Database ID54669584
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54669584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N[C@@H]([C@@H]3N[C@H](C(S3)(C)C)C(=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 64817-22-7Piperacilloic Acid
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