2D Chemical StructureDatabase ID 72698584
No renderable structure data available
SMILES
O(C(C)(C)C)C([C@H](CCC(=O)[O-])NC(=O)OCC1C=CC=CC=1)=O.[NH2+](C1CCCCC1)C1CCCCC1Structure data verified · Database ID 72698584
Chemical Intermediate
34897-61-5
CAS 34897-61-5Product ID 773038
| Intermediates | 34897-61-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34897-61-5 |
| Database ID | 72698584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
34897-61-5
34897-61-5 (CAS 34897-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34897-61-5
Database ID72698584
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C([C@H](CCC(=O)[O-])NC(=O)OCC1C=CC=CC=1)=O.[NH2+](C1CCCCC1)C1CCCCC1
- 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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