2D Chemical StructureDatabase ID 11863691
No renderable structure data available
SMILES
C1C=C[C@H](N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OStructure data verified · Database ID 11863691
Chemical Intermediate
Fmoc-3,4-dehydro-L-proline
CAS 135837-63-7Product ID 750034
| Intermediates | Fmoc-3,4-dehydro-L-proline |
|---|---|
| IUPAC Name | — |
| CAS Number | 135837-63-7 |
| Database ID | 11863691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-3,4-dehydro-L-proline
Fmoc-3,4-dehydro-L-proline (CAS 135837-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135837-63-7
Database ID11863691
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11863691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C[C@H](N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)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 135837-63-7Fmoc-3,4-dehydro-L-proline
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