2D Chemical StructureDatabase ID 86810468
No renderable structure data available
SMILES
C1=CC=C(C=C1)COP(=O)(O)OC2=CC=C(C=C2)C[C@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35Structure data verified · Database ID 86810468
Chemical Intermediate
Fmoc-D-Tyr(PO(OBzl)OH)-OH
CAS 1926163-10-1Product ID 732554
| Intermediates | Fmoc-D-Tyr(PO(OBzl)OH)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1926163-10-1 |
| Database ID | 86810468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-D-Tyr(PO(OBzl)OH)-OH
Fmoc-D-Tyr(PO(OBzl)OH)-OH (CAS 1926163-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1926163-10-1
Database ID86810468
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COP(=O)(O)OC2=CC=C(C=C2)C[C@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
- 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 1926163-10-1Fmoc-D-Tyr(PO(OBzl)OH)-OH
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