2D Chemical StructureDatabase ID 939366
No renderable structure data available
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CCCCC2Structure data verified · Database ID 939366
Chemical Intermediate
methyl (2S)-3-phenyl-2-(piperidine-1-carbonylamino)propanoate
CAS 958940-01-7Product ID 598863
| Intermediates | methyl (2S)-3-phenyl-2-(piperidine-1-carbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958940-01-7 |
| Database ID | 939366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-3-phenyl-2-(piperidine-1-carbonylamino)propanoate
methyl (2S)-3-phenyl-2-(piperidine-1-carbonylamino)propanoate (CAS 958940-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958940-01-7
Database ID939366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CCCCC2
- 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 958940-01-7methyl (2S)-3-phenyl-2-(piperidine-1-carbonylamino)propanoate
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