2D Chemical StructureDatabase ID 66564111
No renderable structure data available
SMILES
CCN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)[C@H](C)NStructure data verified · Database ID 66564111
Chemical Intermediate
tert-butyl 3-[[(2S)-2-aminopropanoyl]-ethylamino]piperidine-1-carboxylate
CAS 1354026-63-3Product ID 164769
| Intermediates | tert-butyl 3-[[(2S)-2-aminopropanoyl]-ethylamino]piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354026-63-3 |
| Database ID | 66564111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[[(2S)-2-aminopropanoyl]-ethylamino]piperidine-1-carboxylate
tert-butyl 3-[[(2S)-2-aminopropanoyl]-ethylamino]piperidine-1-carboxylate (CAS 1354026-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354026-63-3
Database ID66564111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66564111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)[C@H](C)N
- 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 1354026-63-3tert-butyl 3-[[(2S)-2-aminopropanoyl]-ethylamino]piperidine-1-carboxylate
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