2D Chemical StructureDatabase ID 77519104
No renderable structure data available
SMILES
C[C@H](CN1CCC(CC1)CC2=CC=CC=C2)[C@@H](C3=CC=C(C=C3)O)O.C=CC(=O)O.C(=O)OStructure data verified · Database ID 77519104
Chemical Intermediate
4-[(1S,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;formic acid;prop-2-enoic acid
CAS 169274-78-6Product ID 741773
| Intermediates | 4-[(1S,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;formic acid;prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 169274-78-6 |
| Database ID | 77519104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1S,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;formic acid;prop-2-enoic acid
4-[(1S,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;formic acid;prop-2-enoic acid (CAS 169274-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169274-78-6
Database ID77519104
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77519104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN1CCC(CC1)CC2=CC=CC=C2)[C@@H](C3=CC=C(C=C3)O)O.C=CC(=O)O.C(=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 169274-78-64-[(1S,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;formic acid;prop-2-enoic acid
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