2D Chemical StructureDatabase ID 10133728
No renderable structure data available
SMILES
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 10133728
Chemical Intermediate
Z-Pro-ONp
CAS 3304-59-4Product ID 756425
| Intermediates | Z-Pro-ONp |
|---|---|
| IUPAC Name | — |
| CAS Number | 3304-59-4 |
| Database ID | 10133728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-Pro-ONp
Z-Pro-ONp (CAS 3304-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3304-59-4
Database ID10133728
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10133728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=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 3304-59-4Z-Pro-ONp
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