2D Chemical StructureDatabase ID 11227121
No renderable structure data available
SMILES
FC1C(=C(C(=C(C=1OC([C@]([H])(CCC(=O)OC(C)(C)C)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)=O)F)F)F)FStructure data verified · Database ID 11227121
Chemical Intermediate
FMOC-GLU(OTBU)-OPFP
CAS 86061-04-3Product ID 764826
| Intermediates | FMOC-GLU(OTBU)-OPFP |
|---|---|
| IUPAC Name | — |
| CAS Number | 86061-04-3 |
| Database ID | 11227121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-GLU(OTBU)-OPFP
FMOC-GLU(OTBU)-OPFP (CAS 86061-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86061-04-3
Database ID11227121
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11227121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=C(C(=C(C=1OC([C@]([H])(CCC(=O)OC(C)(C)C)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)=O)F)F)F)F
- 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 86061-04-3FMOC-GLU(OTBU)-OPFP
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