2D Chemical StructureDatabase ID 2761490
No renderable structure data available
SMILES
P(O)(=O)(OCC1C=CC=CC=1)O[C@@H](C)[C@H](C(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21Structure data verified · Database ID 2761490
Chemical Intermediate
Fmoc-O-(benzylphospho)-L-threonine
CAS 175291-56-2Product ID 763080
| Intermediates | Fmoc-O-(benzylphospho)-L-threonine |
|---|---|
| IUPAC Name | — |
| CAS Number | 175291-56-2 |
| Database ID | 2761490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-O-(benzylphospho)-L-threonine
Fmoc-O-(benzylphospho)-L-threonine (CAS 175291-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175291-56-2
Database ID2761490
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761490
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)O[C@@H](C)[C@H](C(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
- 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 175291-56-2Fmoc-O-(benzylphospho)-L-threonine
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