2D Chemical StructureDatabase ID 14325612
No renderable structure data available
SMILES
C(CO)[C@@H](CO)NStructure data verified · Database ID 14325612
Chemical Intermediate
(2S)-2-aminobutane-1,4-diol
CAS 10405-07-9Product ID 22603
| Intermediates | (2S)-2-aminobutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10405-07-9 |
| Database ID | 14325612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-aminobutane-1,4-diol
(2S)-2-aminobutane-1,4-diol (CAS 10405-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10405-07-9
Database ID14325612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14325612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CO)[C@@H](CO)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 10405-07-9(2S)-2-aminobutane-1,4-diol
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