2D Chemical StructureDatabase ID 59611140
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CNCC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 59611140
Chemical Intermediate
(2S)-3-(benzylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CAS 124730-06-9Product ID 106524
| Intermediates | (2S)-3-(benzylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 124730-06-9 |
| Database ID | 59611140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-(benzylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
(2S)-3-(benzylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 124730-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124730-06-9
Database ID59611140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59611140
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](CNCC1=CC=CC=C1)C(=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 124730-06-9(2S)-3-(benzylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
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