2D Chemical StructureDatabase ID 53229909
No renderable structure data available
SMILES
O(C([C@H](CC(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 53229909
Chemical Intermediate
Fmoc-Asp-OFm
CAS 187671-16-5Product ID 762088
| Intermediates | Fmoc-Asp-OFm |
|---|---|
| IUPAC Name | — |
| CAS Number | 187671-16-5 |
| Database ID | 53229909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Asp-OFm
Fmoc-Asp-OFm (CAS 187671-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187671-16-5
Database ID53229909
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53229909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([C@H](CC(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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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