2D Chemical StructureDatabase ID 44593820
No renderable structure data available
SMILES
O(C(N(C)[C@@H](COCC1C=CC=CC=1)C(O)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21Structure data verified · Database ID 44593820
Chemical Intermediate
N-Fmoc-N-methyl-O-benzyl-L-serine
CAS 84000-14-6Product ID 774110
| Intermediates | N-Fmoc-N-methyl-O-benzyl-L-serine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84000-14-6 |
| Database ID | 44593820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Fmoc-N-methyl-O-benzyl-L-serine
N-Fmoc-N-methyl-O-benzyl-L-serine (CAS 84000-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84000-14-6
Database ID44593820
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44593820
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](COCC1C=CC=CC=1)C(O)=O)=O)CC1C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 84000-14-6N-Fmoc-N-methyl-O-benzyl-L-serine
Complete inquiry