2D Chemical StructureDatabase ID 171379476
No renderable structure data available
SMILES
C(CC(C(=O)[O-])N)CN.C(CC(C(=O)[O-])N)CN.[Cu+2]Structure data verified · Database ID 171379476
Chemical Intermediate
copper;2,5-diaminopentanoate
CAS 53109-82-3Product ID 714778
| Intermediates | copper;2,5-diaminopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53109-82-3 |
| Database ID | 171379476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper;2,5-diaminopentanoate
copper;2,5-diaminopentanoate (CAS 53109-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53109-82-3
Database ID171379476
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171379476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(C(=O)[O-])N)CN.C(CC(C(=O)[O-])N)CN.[Cu+2]
- 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 53109-82-3copper;2,5-diaminopentanoate
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