2D Chemical StructureDatabase ID 56763809
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCCC(CC1)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 56763809
Chemical Intermediate
1-Boc-4-(Cbz-amino)azepane
CAS 878630-96-7Product ID 726592
| Intermediates | 1-Boc-4-(Cbz-amino)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 878630-96-7 |
| Database ID | 56763809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Boc-4-(Cbz-amino)azepane
1-Boc-4-(Cbz-amino)azepane (CAS 878630-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878630-96-7
Database ID56763809
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56763809
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)N1CCCC(CC1)NC(=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 878630-96-71-Boc-4-(Cbz-amino)azepane
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