2D Chemical StructureDatabase ID 3280780
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 3280780
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
CAS 108524-68-1Product ID 35257
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 108524-68-1 |
| Database ID | 3280780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid (CAS 108524-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108524-68-1
Database ID3280780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3280780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=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 108524-68-12-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
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