2D Chemical StructureDatabase ID 7006548
No renderable structure data available
SMILES
O(C(N[C@H]1C=C[C@@H](C(O)=O)C1)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 7006548
Chemical Intermediate
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
CAS 220497-64-3Product ID 734152
| Intermediates | (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 220497-64-3 |
| Database ID | 7006548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid (CAS 220497-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220497-64-3
Database ID7006548
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7006548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@H]1C=C[C@@H](C(O)=O)C1)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 220497-64-3(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
Complete inquiry