2D Chemical StructureDatabase ID 145707371
No renderable structure data available
SMILES
C=CC(=O)NCCCC[C@@H](C(=O)O)N.ClStructure data verified · Database ID 145707371
Chemical Intermediate
(2S)-2-amino-6-(prop-2-enoylamino)hexanoic acid;hydrochloride
CAS 65143-71-7Product ID 481915
| Intermediates | (2S)-2-amino-6-(prop-2-enoylamino)hexanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 65143-71-7 |
| Database ID | 145707371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-6-(prop-2-enoylamino)hexanoic acid;hydrochloride
(2S)-2-amino-6-(prop-2-enoylamino)hexanoic acid;hydrochloride (CAS 65143-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65143-71-7
Database ID145707371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145707371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCCCC[C@@H](C(=O)O)N.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 65143-71-7(2S)-2-amino-6-(prop-2-enoylamino)hexanoic acid;hydrochloride
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