2D Chemical StructureDatabase ID 2756815
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1Structure data verified · Database ID 2756815
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
CAS 14676-01-8Product ID 682359
| Intermediates | 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 14676-01-8 |
| Database ID | 2756815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid (CAS 14676-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14676-01-8
Database ID2756815
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756815
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(CC(=O)O)C1=CC=CC=C1
- 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 14676-01-83-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
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