2D Chemical StructureDatabase ID 13755858
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(=O)OCStructure data verified · Database ID 13755858
Chemical Intermediate
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate
CAS 142854-48-6Product ID 197276
| Intermediates | methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 142854-48-6 |
| Database ID | 13755858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate (CAS 142854-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142854-48-6
Database ID13755858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13755858
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(CC1=CC=CC=C1)CC(=O)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 142854-48-6methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate
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