2D Chemical StructureDatabase ID 50999064
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 50999064
Chemical Intermediate
(R)-3-N-Boc-Amino-1-Cbz-piperidine
CAS 485820-12-0Product ID 758639
| Intermediates | (R)-3-N-Boc-Amino-1-Cbz-piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 485820-12-0 |
| Database ID | 50999064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-3-N-Boc-Amino-1-Cbz-piperidine
(R)-3-N-Boc-Amino-1-Cbz-piperidine (CAS 485820-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number485820-12-0
Database ID50999064
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2
- 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 485820-12-0(R)-3-N-Boc-Amino-1-Cbz-piperidine
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