2D Chemical StructureDatabase ID 4599212
No renderable structure data available
SMILES
CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OP(=O)(O)OCC4=CC=CC=C4Structure data verified · Database ID 4599212
Chemical Intermediate
Fmoc-Thr[PO(OBzl)OH]-OH
CAS 937171-63-6Product ID 710559
| Intermediates | Fmoc-Thr[PO(OBzl)OH]-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 937171-63-6 |
| Database ID | 4599212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Thr[PO(OBzl)OH]-OH
Fmoc-Thr[PO(OBzl)OH]-OH (CAS 937171-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937171-63-6
Database ID4599212
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4599212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OP(=O)(O)OCC4=CC=CC=C4
- 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 937171-63-6Fmoc-Thr[PO(OBzl)OH]-OH
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