2D Chemical StructureDatabase ID 74889679
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)OCC=C)N)OC(C)(C)C.ClStructure data verified · Database ID 74889679
Chemical Intermediate
prop-2-enyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
CAS 218938-63-7Product ID 339418
| Intermediates | prop-2-enyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 218938-63-7 |
| Database ID | 74889679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
prop-2-enyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride (CAS 218938-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218938-63-7
Database ID74889679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889679
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)OCC=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 218938-63-7prop-2-enyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
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