2D Chemical StructureDatabase ID 16218568
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)OC)N)OC(C)(C)C.ClStructure data verified · Database ID 16218568
Chemical Intermediate
methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
CAS 71989-43-0Product ID 500867
| Intermediates | methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 71989-43-0 |
| Database ID | 16218568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride (CAS 71989-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71989-43-0
Database ID16218568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218568
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)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 71989-43-0methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
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