2D Chemical StructureDatabase ID 11322232
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 11322232
Chemical Intermediate
methyl (2R,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 60538-19-4Product ID 467685
| Intermediates | methyl (2R,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60538-19-4 |
| Database ID | 11322232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
methyl (2R,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 60538-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60538-19-4
Database ID11322232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11322232
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 60538-19-4methyl (2R,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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