2D Chemical StructureDatabase ID 10198912
No renderable structure data available
SMILES
C1C[N+](CCN1C2=CC=CC=C2)(C[C@@H](CO)O)[O-]Structure data verified · Database ID 10198912
Chemical Intermediate
(2S)-3-(1-oxido-4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol
CAS 152237-40-6Product ID 221882
| Intermediates | (2S)-3-(1-oxido-4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 152237-40-6 |
| Database ID | 10198912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-(1-oxido-4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol
(2S)-3-(1-oxido-4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol (CAS 152237-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152237-40-6
Database ID10198912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10198912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[N+](CCN1C2=CC=CC=C2)(C[C@@H](CO)O)[O-]
- 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 152237-40-6(2S)-3-(1-oxido-4-phenylpiperazin-1-ium-1-yl)propane-1,2-diol
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