2D Chemical StructureDatabase ID 86648887
No renderable structure data available
SMILES
C1CC1C2C[C@H](N(C2)C(=O)OCC3=CC=CC=C3)C(=O)OStructure data verified · Database ID 86648887
Chemical Intermediate
N-Cbz-4-cyclopropyl-(L)-proline
CAS 1256388-47-2Product ID 739420
| Intermediates | N-Cbz-4-cyclopropyl-(L)-proline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256388-47-2 |
| Database ID | 86648887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Cbz-4-cyclopropyl-(L)-proline
N-Cbz-4-cyclopropyl-(L)-proline (CAS 1256388-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256388-47-2
Database ID86648887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86648887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2C[C@H](N(C2)C(=O)OCC3=CC=CC=C3)C(=O)O
- 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 1256388-47-2N-Cbz-4-cyclopropyl-(L)-proline
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