2D Chemical StructureDatabase ID 10171536
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)OC(C)(C)C)N)OC(C)(C)C.ClStructure data verified · Database ID 10171536
Chemical Intermediate
tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
CAS 49762-58-5Product ID 435740
| Intermediates | tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 49762-58-5 |
| Database ID | 10171536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride (CAS 49762-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49762-58-5
Database ID10171536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10171536
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(C)(C)C)N)OC(C)(C)C.Cl
- 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 49762-58-5tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
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