2D Chemical StructureDatabase ID 51064074
No renderable structure data available
SMILES
C[C@@H]1[C@@H](OC(=O)N1C2CCNCC2)C3=CC=CC=C3.ClStructure data verified · Database ID 51064074
Chemical Intermediate
(4R,5S)-4-methyl-5-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
CAS 1217459-01-2Product ID 88860
| Intermediates | (4R,5S)-4-methyl-5-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217459-01-2 |
| Database ID | 51064074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,5S)-4-methyl-5-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
(4R,5S)-4-methyl-5-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride (CAS 1217459-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217459-01-2
Database ID51064074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51064074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H](OC(=O)N1C2CCNCC2)C3=CC=CC=C3.Cl
- 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 1217459-01-2(4R,5S)-4-methyl-5-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
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