2D Chemical StructureDatabase ID 139211269
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C5=CC=CC=C5Cl)C(=O)OStructure data verified · Database ID 139211269
Chemical Intermediate
N-Fmoc-4-(2-chlorophenyl)-L-phenylalanine
CAS 1381787-76-3Product ID 749025
| Intermediates | N-Fmoc-4-(2-chlorophenyl)-L-phenylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1381787-76-3 |
| Database ID | 139211269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Fmoc-4-(2-chlorophenyl)-L-phenylalanine
N-Fmoc-4-(2-chlorophenyl)-L-phenylalanine (CAS 1381787-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1381787-76-3
Database ID139211269
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139211269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C5=CC=CC=C5Cl)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 1381787-76-3N-Fmoc-4-(2-chlorophenyl)-L-phenylalanine
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