2D Chemical StructureDatabase ID 6453938
No renderable structure data available
SMILES
CC(=O)O.C(C[C@@H](C(=O)O)N)CNStructure data verified · Database ID 6453938
Chemical Intermediate
acetic acid;(2S)-2,5-diaminopentanoic acid
CAS 60259-81-6Product ID 466980
| Intermediates | acetic acid;(2S)-2,5-diaminopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 60259-81-6 |
| Database ID | 6453938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(2S)-2,5-diaminopentanoic acid
acetic acid;(2S)-2,5-diaminopentanoic acid (CAS 60259-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60259-81-6
Database ID6453938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6453938
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(C[C@@H](C(=O)O)N)CN
- 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 60259-81-6acetic acid;(2S)-2,5-diaminopentanoic acid
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