2D Chemical StructureDatabase ID 7010370
No renderable structure data available
SMILES
C1(COC(=O)N(C)[C@H](C(=O)O)COC(C)(C)C)C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 7010370
Chemical Intermediate
N-Fmoc-N-Methyl-O-tert-butyl-L-serine
CAS 197632-77-2Product ID 770001
| Intermediates | N-Fmoc-N-Methyl-O-tert-butyl-L-serine |
|---|---|
| IUPAC Name | — |
| CAS Number | 197632-77-2 |
| Database ID | 7010370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Fmoc-N-Methyl-O-tert-butyl-L-serine
N-Fmoc-N-Methyl-O-tert-butyl-L-serine (CAS 197632-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197632-77-2
Database ID7010370
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(COC(=O)N(C)[C@H](C(=O)O)COC(C)(C)C)C2C=CC=CC=2C2C=CC=CC1=2
- 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 197632-77-2N-Fmoc-N-Methyl-O-tert-butyl-L-serine
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