2D Chemical StructureDatabase ID 86810488
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)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N(C)C)CStructure data verified · Database ID 86810488
Chemical Intermediate
Fmoc-l-arg(me)2(pbf)-oh
CAS 1185841-84-2Product ID 752014
| Intermediates | Fmoc-l-arg(me)2(pbf)-oh |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185841-84-2 |
| Database ID | 86810488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-l-arg(me)2(pbf)-oh
Fmoc-l-arg(me)2(pbf)-oh (CAS 1185841-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185841-84-2
Database ID86810488
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810488
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)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1185841-84-2Fmoc-l-arg(me)2(pbf)-oh
Complete inquiry