2D Chemical StructureDatabase ID 134714976
No renderable structure data available
SMILES
CCC[C@@H](C[C@@H]1CCC[C@H](N1)C[C@H](CCC)O)OStructure data verified · Database ID 134714976
Chemical Intermediate
(2S)-1-[(2S,6S)-6-[(2S)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol
CAS 442155-62-6Product ID 424912
| Intermediates | (2S)-1-[(2S,6S)-6-[(2S)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 442155-62-6 |
| Database ID | 134714976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-[(2S,6S)-6-[(2S)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol
(2S)-1-[(2S,6S)-6-[(2S)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol (CAS 442155-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442155-62-6
Database ID134714976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134714976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C[C@@H]1CCC[C@H](N1)C[C@H](CCC)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 442155-62-6(2S)-1-[(2S,6S)-6-[(2S)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol
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