2D Chemical StructureDatabase ID 42614448
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CCC(=O)O)C1=CC=CC=C1Structure data verified · Database ID 42614448
Chemical Intermediate
4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
CAS 683219-93-4Product ID 490849
| Intermediates | 4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 683219-93-4 |
| Database ID | 42614448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid (CAS 683219-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683219-93-4
Database ID42614448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614448
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(CCC(=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 683219-93-44-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
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