2D Chemical StructureDatabase ID 7019532
No renderable structure data available
SMILES
O(C(NC([H])(CO)COC(C)(C)C)=O)CC1C2C=CC=CC=2C2=CC=CC=C12Structure data verified · Database ID 7019532
Chemical Intermediate
FMOC-O-T-BUTYL-L-SERINOL
CAS 198561-87-4Product ID 771970
| Intermediates | FMOC-O-T-BUTYL-L-SERINOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 198561-87-4 |
| Database ID | 7019532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-O-T-BUTYL-L-SERINOL
FMOC-O-T-BUTYL-L-SERINOL (CAS 198561-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198561-87-4
Database ID7019532
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC([H])(CO)COC(C)(C)C)=O)CC1C2C=CC=CC=2C2=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 198561-87-4FMOC-O-T-BUTYL-L-SERINOL
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