2D Chemical StructureDatabase ID 3666467
No renderable structure data available
SMILES
O(C(NC(C)CC(O)=O)=O)C(C)(C)CStructure data verified · Database ID 3666467
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 43080-09-7Product ID 720189
| Intermediates | 3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 43080-09-7 |
| Database ID | 3666467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 43080-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43080-09-7
Database ID3666467
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3666467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC(C)CC(O)=O)=O)C(C)(C)C
- 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 43080-09-73-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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