2D Chemical StructureDatabase ID 545446
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)[N+](=O)[O-])C(C(CC(N)=O)NC(=O)OC(C)(C)C)=OStructure data verified · Database ID 545446
Chemical Intermediate
BOC-ASP-OH
CAS 4587-33-1Product ID 770112
| Intermediates | BOC-ASP-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 4587-33-1 |
| Database ID | 545446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BOC-ASP-OH
BOC-ASP-OH (CAS 4587-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4587-33-1
Database ID545446
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 545446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(=CC=1)[N+](=O)[O-])C(C(CC(N)=O)NC(=O)OC(C)(C)C)=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 4587-33-1BOC-ASP-OH
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