2D Chemical StructureDatabase ID 820276
No renderable structure data available
SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)NStructure data verified · Database ID 820276
Chemical Intermediate
ethyl (2S)-2-amino-4-phenylbutanoate
CAS 46460-23-5Product ID 428989
| Intermediates | ethyl (2S)-2-amino-4-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 46460-23-5 |
| Database ID | 820276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-2-amino-4-phenylbutanoate
ethyl (2S)-2-amino-4-phenylbutanoate (CAS 46460-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46460-23-5
Database ID820276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](CCC1=CC=CC=C1)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 46460-23-5ethyl (2S)-2-amino-4-phenylbutanoate
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