2D Chemical StructureDatabase ID 21873267
No renderable structure data available
SMILES
CC(C(C(=O)O)NC(=O)OC(C)(C)C)OCStructure data verified · Database ID 21873267
Chemical Intermediate
3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 630424-73-6Product ID 476030
| Intermediates | 3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 630424-73-6 |
| Database ID | 21873267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 630424-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630424-73-6
Database ID21873267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21873267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C(=O)O)NC(=O)OC(C)(C)C)OC
- 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 630424-73-63-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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