2D Chemical StructureDatabase ID 101381011
No renderable structure data available
SMILES
C1=CC(=[N+](C=C1O)CCC(=O)[O-])COStructure data verified · Database ID 101381011
Chemical Intermediate
3-[5-hydroxy-2-(hydroxymethyl)pyridin-1-ium-1-yl]propanoate
CAS 870133-50-9Product ID 543978
| Intermediates | 3-[5-hydroxy-2-(hydroxymethyl)pyridin-1-ium-1-yl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 870133-50-9 |
| Database ID | 101381011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-hydroxy-2-(hydroxymethyl)pyridin-1-ium-1-yl]propanoate
3-[5-hydroxy-2-(hydroxymethyl)pyridin-1-ium-1-yl]propanoate (CAS 870133-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870133-50-9
Database ID101381011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101381011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=[N+](C=C1O)CCC(=O)[O-])CO
- 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 870133-50-93-[5-hydroxy-2-(hydroxymethyl)pyridin-1-ium-1-yl]propanoate
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