2D Chemical StructureDatabase ID 6994019
No renderable structure data available
SMILES
C=CCOC(=O)NCCCC[C@@H](C(=O)O)NStructure data verified · Database ID 6994019
Chemical Intermediate
(2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid
CAS 6298-03-9Product ID 696075
| Intermediates | (2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6298-03-9 |
| Database ID | 6994019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid
(2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid (CAS 6298-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6298-03-9
Database ID6994019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6994019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)NCCCC[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 6298-03-9(2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid
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