2D Chemical StructureDatabase ID 13821692
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(C(=O)O)OStructure data verified · Database ID 13821692
Chemical Intermediate
(3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
CAS 191849-93-1Product ID 301509
| Intermediates | (3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 191849-93-1 |
| Database ID | 13821692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
(3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid (CAS 191849-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191849-93-1
Database ID13821692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13821692
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(C(=O)O)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 191849-93-1(3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
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