2D Chemical StructureDatabase ID 53395965
No renderable structure data available
SMILES
FC1C(=C(C(=C(C=1OC(C([H])(C([H])([H])C([H])([H])C(N([H])C(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C([H])=C([H])C=1[H])=O)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 53395965
Chemical Intermediate
FMOC-GLN(TRT)-OPFP
CAS 132388-65-9Product ID 764984
| Intermediates | FMOC-GLN(TRT)-OPFP |
|---|---|
| IUPAC Name | — |
| CAS Number | 132388-65-9 |
| Database ID | 53395965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-GLN(TRT)-OPFP
FMOC-GLN(TRT)-OPFP (CAS 132388-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132388-65-9
Database ID53395965
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53395965
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([H])([H])C(N([H])C(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C([H])=C([H])C=1[H])=O)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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CAS 132388-65-9FMOC-GLN(TRT)-OPFP
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