2D Chemical StructureDatabase ID 104152
No renderable structure data available
SMILES
CC(=O)O.C(CCN)C[C@@H](C(=O)O)NStructure data verified · Database ID 104152
Chemical Intermediate
acetic acid;(2S)-2,6-diaminohexanoic acid
CAS 57282-49-2Product ID 458780
| Intermediates | acetic acid;(2S)-2,6-diaminohexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57282-49-2 |
| Database ID | 104152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(2S)-2,6-diaminohexanoic acid
acetic acid;(2S)-2,6-diaminohexanoic acid (CAS 57282-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57282-49-2
Database ID104152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C(CCN)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 57282-49-2acetic acid;(2S)-2,6-diaminohexanoic acid
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