2D Chemical StructureDatabase ID 5152353
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)C(C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 5152353
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid
CAS 630424-76-9Product ID 476031
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 630424-76-9 |
| Database ID | 5152353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid (CAS 630424-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630424-76-9
Database ID5152353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5152353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)C(C(=O)O)NC(=O)OC(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 630424-76-92-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid
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