2D Chemical StructureDatabase ID 7000158
No renderable structure data available
SMILES
CC(=C)C[C@@H](C(=O)O)NStructure data verified · Database ID 7000158
Chemical Intermediate
(2S)-2-amino-4-methylpent-4-enoic acid
CAS 87392-13-0Product ID 545796
| Intermediates | (2S)-2-amino-4-methylpent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 87392-13-0 |
| Database ID | 7000158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-4-methylpent-4-enoic acid
(2S)-2-amino-4-methylpent-4-enoic acid (CAS 87392-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87392-13-0
Database ID7000158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7000158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C[C@@H](C(=O)O)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 87392-13-0(2S)-2-amino-4-methylpent-4-enoic acid
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