2D Chemical StructureDatabase ID 132274215
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1N(C2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 132274215
Chemical Intermediate
benzyl (1S,4S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-azabicyclo[2.2.1]heptane-2-carboxylate
CAS 2382855-12-9Product ID 710271
| Intermediates | benzyl (1S,4S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-azabicyclo[2.2.1]heptane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2382855-12-9 |
| Database ID | 132274215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (1S,4S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-azabicyclo[2.2.1]heptane-2-carboxylate
benzyl (1S,4S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 2382855-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2382855-12-9
Database ID132274215
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132274215
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)NC1[C@H]2CC[C@@H]1N(C2)C(=O)OCC3=CC=CC=C3
- 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 2382855-12-9benzyl (1S,4S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-azabicyclo[2.2.1]heptane-2-carboxylate
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