2D Chemical StructureDatabase ID 45925957
No renderable structure data available
SMILES
C[C@@H](C(=O)OC(C)(C)C)NC(=O)C1CCNCC1Structure data verified · Database ID 45925957
Chemical Intermediate
tert-butyl (2S)-2-(piperidine-4-carbonylamino)propanoate
CAS 845907-19-9Product ID 530279
| Intermediates | tert-butyl (2S)-2-(piperidine-4-carbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 845907-19-9 |
| Database ID | 45925957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-2-(piperidine-4-carbonylamino)propanoate
tert-butyl (2S)-2-(piperidine-4-carbonylamino)propanoate (CAS 845907-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845907-19-9
Database ID45925957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45925957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OC(C)(C)C)NC(=O)C1CCNCC1
- 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 845907-19-9tert-butyl (2S)-2-(piperidine-4-carbonylamino)propanoate
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