2D Chemical StructureDatabase ID 146158242
No renderable structure data available
SMILES
CCCOCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 146158242
Chemical Intermediate
N-Fmoc-O-propyl-D-serine
CAS 2255321-09-4Product ID 746747
| Intermediates | N-Fmoc-O-propyl-D-serine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2255321-09-4 |
| Database ID | 146158242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Fmoc-O-propyl-D-serine
N-Fmoc-O-propyl-D-serine (CAS 2255321-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2255321-09-4
Database ID146158242
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146158242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- 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 2255321-09-4N-Fmoc-O-propyl-D-serine
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