2D Chemical StructureDatabase ID 7018865
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OCC=C)NStructure data verified · Database ID 7018865
Chemical Intermediate
prop-2-enyl (2S)-2-amino-3-methylbutanoate
CAS 88224-01-5Product ID 551113
| Intermediates | prop-2-enyl (2S)-2-amino-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 88224-01-5 |
| Database ID | 7018865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (2S)-2-amino-3-methylbutanoate
prop-2-enyl (2S)-2-amino-3-methylbutanoate (CAS 88224-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88224-01-5
Database ID7018865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OCC=C)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 88224-01-5prop-2-enyl (2S)-2-amino-3-methylbutanoate
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