2D Chemical StructureDatabase ID 14598599
No renderable structure data available
SMILES
C1C=CC(CC(NC(CNC(CNC(OCC2C3C(=CC=CC=3)C3C2=CC=CC=3)=O)=O)=O)C(O)=O)=CC=1Structure data verified · Database ID 14598599
Chemical Intermediate
Fmoc-Gly-Gly-Phe-OH
CAS 160036-44-2Product ID 742728
| Intermediates | Fmoc-Gly-Gly-Phe-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 160036-44-2 |
| Database ID | 14598599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Gly-Gly-Phe-OH
Fmoc-Gly-Gly-Phe-OH (CAS 160036-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160036-44-2
Database ID14598599
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14598599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(CC(NC(CNC(CNC(OCC2C3C(=CC=CC=3)C3C2=CC=CC=3)=O)=O)=O)C(O)=O)=CC=1
- 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 160036-44-2Fmoc-Gly-Gly-Phe-OH
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