2D Chemical StructureDatabase ID 53229911
No renderable structure data available
SMILES
FC1C(=C(C(=C(C=1OC(C([H])(CCC(N)=O)NC(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)=O)F)F)F)FStructure data verified · Database ID 53229911
Chemical Intermediate
FMOC-D-GLN-OPFP
CAS 200622-33-9Product ID 762113
| Intermediates | FMOC-D-GLN-OPFP |
|---|---|
| IUPAC Name | — |
| CAS Number | 200622-33-9 |
| Database ID | 53229911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-D-GLN-OPFP
FMOC-D-GLN-OPFP (CAS 200622-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200622-33-9
Database ID53229911
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53229911
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(N)=O)NC(=O)OCC1C2C=CC=CC=2C2=CC=CC=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 200622-33-9FMOC-D-GLN-OPFP
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