2D Chemical StructureDatabase ID 13585957
No renderable structure data available
SMILES
FC1C(=C(C(=C(C=1OC(C([H])(C([H])([H])C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])N([H])C(=O)OC([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12)=O)F)F)F)FStructure data verified · Database ID 13585957
Chemical Intermediate
FMOC-ASP(OTBU)-OPFP
CAS 86061-01-0Product ID 768274
| Intermediates | FMOC-ASP(OTBU)-OPFP |
|---|---|
| IUPAC Name | — |
| CAS Number | 86061-01-0 |
| Database ID | 13585957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-ASP(OTBU)-OPFP
FMOC-ASP(OTBU)-OPFP (CAS 86061-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86061-01-0
Database ID13585957
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13585957
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])(C([H])([H])C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])N([H])C(=O)OC([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12)=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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