2D Chemical StructureDatabase ID 11005563
No renderable structure data available
SMILES
P(O)(=O)(OCC1C=CC=CC=1)OC[C@@H](C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 11005563
Chemical Intermediate
Fmoc-O-(benzylphospho)-L-serine
CAS 158171-14-3Product ID 761557
| Intermediates | Fmoc-O-(benzylphospho)-L-serine |
|---|---|
| IUPAC Name | — |
| CAS Number | 158171-14-3 |
| Database ID | 11005563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-O-(benzylphospho)-L-serine
Fmoc-O-(benzylphospho)-L-serine (CAS 158171-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158171-14-3
Database ID11005563
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11005563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(O)(=O)(OCC1C=CC=CC=1)OC[C@@H](C(O)=O)NC(=O)OCC1C2C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 158171-14-3Fmoc-O-(benzylphospho)-L-serine
Complete inquiry