2D Chemical StructureDatabase ID 16059218
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C[C@@H](C(=O)OC(C)(C)C)NStructure data verified · Database ID 16059218
Chemical Intermediate
tert-butyl (2S)-2-amino-3-(4-methylphenyl)propanoate
CAS 923276-08-8Product ID 721496
| Intermediates | tert-butyl (2S)-2-amino-3-(4-methylphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 923276-08-8 |
| Database ID | 16059218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-2-amino-3-(4-methylphenyl)propanoate
tert-butyl (2S)-2-amino-3-(4-methylphenyl)propanoate (CAS 923276-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923276-08-8
Database ID16059218
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16059218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C[C@@H](C(=O)OC(C)(C)C)N
- 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 923276-08-8tert-butyl (2S)-2-amino-3-(4-methylphenyl)propanoate
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