2D Chemical StructureDatabase ID 6604908
No renderable structure data available
SMILES
CCCCCCC1=C(ONC1=O)C[C@@H](C(=O)O)NStructure data verified · Database ID 6604908
Chemical Intermediate
(2S)-2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid
CAS 334887-48-8Product ID 386677
| Intermediates | (2S)-2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 334887-48-8 |
| Database ID | 6604908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid
(2S)-2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid (CAS 334887-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334887-48-8
Database ID6604908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=C(ONC1=O)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 334887-48-8(2S)-2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid
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