2D Chemical StructureDatabase ID 70700611
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CN[C@@H](CC1=CC=CC=C1)COStructure data verified · Database ID 70700611
Chemical Intermediate
tert-butyl 2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]acetate
CAS 264128-49-6Product ID 358858
| Intermediates | tert-butyl 2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 264128-49-6 |
| Database ID | 70700611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]acetate
tert-butyl 2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]acetate (CAS 264128-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number264128-49-6
Database ID70700611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700611
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)CN[C@@H](CC1=CC=CC=C1)CO
- 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 264128-49-6tert-butyl 2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]acetate
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