2D Chemical StructureDatabase ID 7020322
No renderable structure data available
SMILES
C[C@@H]([C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OStructure data verified · Database ID 7020322
Chemical Intermediate
fmoc-d-Threoninol
CAS 252049-02-8Product ID 715877
| Intermediates | fmoc-d-Threoninol |
|---|---|
| IUPAC Name | — |
| CAS Number | 252049-02-8 |
| Database ID | 7020322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
fmoc-d-Threoninol
fmoc-d-Threoninol (CAS 252049-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252049-02-8
Database ID7020322
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
- 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 252049-02-8fmoc-d-Threoninol
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