2D Chemical StructureDatabase ID 16211044
No renderable structure data available
SMILES
S(C1C(C)=CC(=C(C)C=1C)OC)(NC(=N)NCCC[C@]([H])(C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)(=O)=OStructure data verified · Database ID 16211044
Chemical Intermediate
N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine
CAS 98930-01-9Product ID 769809
| Intermediates | N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98930-01-9 |
| Database ID | 16211044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine
N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine (CAS 98930-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98930-01-9
Database ID16211044
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C(C)=CC(=C(C)C=1C)OC)(NC(=N)NCCC[C@]([H])(C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)(=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 98930-01-9N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine
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