2D Chemical StructureDatabase ID 58166072
No renderable structure data available
SMILES
C(CO)[C@H](CO)NStructure data verified · Database ID 58166072
Chemical Intermediate
(2R)-2-aminobutane-1,4-diol
CAS 80572-06-1Product ID 522357
| Intermediates | (2R)-2-aminobutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 80572-06-1 |
| Database ID | 58166072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-aminobutane-1,4-diol
(2R)-2-aminobutane-1,4-diol (CAS 80572-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80572-06-1
Database ID58166072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58166072
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 80572-06-1(2R)-2-aminobutane-1,4-diol
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