2D Chemical StructureDatabase ID 11228947
No renderable structure data available
SMILES
C[C@@](CO)(C(=O)OC)N=[N+]=[N-]Structure data verified · Database ID 11228947
Chemical Intermediate
methyl (2R)-2-azido-3-hydroxy-2-methylpropanoate
CAS 356048-04-9Product ID 398045
| Intermediates | methyl (2R)-2-azido-3-hydroxy-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 356048-04-9 |
| Database ID | 11228947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-azido-3-hydroxy-2-methylpropanoate
methyl (2R)-2-azido-3-hydroxy-2-methylpropanoate (CAS 356048-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356048-04-9
Database ID11228947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11228947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@](CO)(C(=O)OC)N=[N+]=[N-]
- 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 356048-04-9methyl (2R)-2-azido-3-hydroxy-2-methylpropanoate
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