2D Chemical StructureDatabase ID 16211006
No renderable structure data available
SMILES
O(C(N(C)[C@H](C(O)=O)[C@@H](C)OCC1C=CC=CC=1)=O)CC1C2=CC=CC=C2C2=CC=CC=C12Structure data verified · Database ID 16211006
Chemical Intermediate
Fmoc-N-methyl-O-benzyl-L-threonine
CAS 198561-81-8Product ID 773923
| Intermediates | Fmoc-N-methyl-O-benzyl-L-threonine |
|---|---|
| IUPAC Name | — |
| CAS Number | 198561-81-8 |
| Database ID | 16211006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-N-methyl-O-benzyl-L-threonine
Fmoc-N-methyl-O-benzyl-L-threonine (CAS 198561-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198561-81-8
Database ID16211006
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N(C)[C@H](C(O)=O)[C@@H](C)OCC1C=CC=CC=1)=O)CC1C2=CC=CC=C2C2=CC=CC=C12
- 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 198561-81-8Fmoc-N-methyl-O-benzyl-L-threonine
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