2D Chemical StructureDatabase ID 155904277
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OCStructure data verified · Database ID 155904277
Chemical Intermediate
Fmoc-MeThr(Me)-OH
CAS 1645308-94-6Product ID 755386
| Intermediates | Fmoc-MeThr(Me)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1645308-94-6 |
| Database ID | 155904277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-MeThr(Me)-OH
Fmoc-MeThr(Me)-OH (CAS 1645308-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1645308-94-6
Database ID155904277
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155904277
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](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC
- 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 1645308-94-6Fmoc-MeThr(Me)-OH
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