2D Chemical StructureDatabase ID 122173521
No renderable structure data available
SMILES
CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)NCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)CStructure data verified · Database ID 122173521
Chemical Intermediate
Fmoc-Arg(Pbf)-Gly-OH
CAS 660846-80-0Product ID 720825
| Intermediates | Fmoc-Arg(Pbf)-Gly-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 660846-80-0 |
| Database ID | 122173521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Arg(Pbf)-Gly-OH
Fmoc-Arg(Pbf)-Gly-OH (CAS 660846-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660846-80-0
Database ID122173521
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122173521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)NCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C
- 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 660846-80-0Fmoc-Arg(Pbf)-Gly-OH
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