2D Chemical StructureDatabase ID 129374
No renderable structure data available
SMILES
CCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)OStructure data verified · Database ID 129374
Chemical Intermediate
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol
CAS 121133-60-6Product ID 82212
| Intermediates | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 121133-60-6 |
| Database ID | 129374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol (CAS 121133-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121133-60-6
Database ID129374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)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 121133-60-6(2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol
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