2D Chemical StructureDatabase ID 73995296
No renderable structure data available
SMILES
O=C(C(CCCCNC(=N)NS(=O)(C1C(C)=C2CC(C)(C)OC2=C(C)C=1C)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)OStructure data verified · Database ID 73995296
Chemical Intermediate
Fmoc-HoArg(Pbf)-OH
CAS 1159680-21-3Product ID 762455
| Intermediates | Fmoc-HoArg(Pbf)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159680-21-3 |
| Database ID | 73995296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-HoArg(Pbf)-OH
Fmoc-HoArg(Pbf)-OH (CAS 1159680-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159680-21-3
Database ID73995296
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73995296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(CCCCNC(=N)NS(=O)(C1C(C)=C2CC(C)(C)OC2=C(C)C=1C)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)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 1159680-21-3Fmoc-HoArg(Pbf)-OH
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