2D Chemical StructureDatabase ID 11110630
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CBrStructure data verified · Database ID 11110630
Chemical Intermediate
tert-butyl N-[(2S)-4-bromo-3-oxo-1-phenylbutan-2-yl]carbamate
CAS 68709-71-7Product ID 757871
| Intermediates | tert-butyl N-[(2S)-4-bromo-3-oxo-1-phenylbutan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68709-71-7 |
| Database ID | 11110630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2S)-4-bromo-3-oxo-1-phenylbutan-2-yl]carbamate
tert-butyl N-[(2S)-4-bromo-3-oxo-1-phenylbutan-2-yl]carbamate (CAS 68709-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68709-71-7
Database ID11110630
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11110630
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](CC1=CC=CC=C1)C(=O)CBr
- 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 68709-71-7tert-butyl N-[(2S)-4-bromo-3-oxo-1-phenylbutan-2-yl]carbamate
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