2D Chemical StructureDatabase ID 10264740
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)C=OStructure data verified · Database ID 10264740
Chemical Intermediate
tert-butyl N-[(2S)-1-oxo-4-phenylbutan-2-yl]carbamate
CAS 170112-07-9Product ID 253509
| Intermediates | tert-butyl N-[(2S)-1-oxo-4-phenylbutan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 170112-07-9 |
| Database ID | 10264740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2S)-1-oxo-4-phenylbutan-2-yl]carbamate
tert-butyl N-[(2S)-1-oxo-4-phenylbutan-2-yl]carbamate (CAS 170112-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170112-07-9
Database ID10264740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10264740
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)N[C@@H](CCC1=CC=CC=C1)C=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 170112-07-9tert-butyl N-[(2S)-1-oxo-4-phenylbutan-2-yl]carbamate
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