2D Chemical StructureDatabase ID 40501164
No renderable structure data available
SMILES
C[C@@H]([C@H](C(=O)OC)NC(=O)OC(C)(C)C)OStructure data verified · Database ID 40501164
Chemical Intermediate
methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 96099-84-2Product ID 702578
| Intermediates | methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 96099-84-2 |
| Database ID | 40501164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 96099-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96099-84-2
Database ID40501164
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40501164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H](C(=O)OC)NC(=O)OC(C)(C)C)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 96099-84-2methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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