2D Chemical StructureDatabase ID 46737402
No renderable structure data available
SMILES
IC1C=CC=C(C=1)CC([H])(C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12Structure data verified · Database ID 46737402
Chemical Intermediate
FMOC-PHE(3-I)-OH
CAS 210282-31-8Product ID 763115
| Intermediates | FMOC-PHE(3-I)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 210282-31-8 |
| Database ID | 46737402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-PHE(3-I)-OH
FMOC-PHE(3-I)-OH (CAS 210282-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210282-31-8
Database ID46737402
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=CC=C(C=1)CC([H])(C(O)=O)NC(=O)OCC1C2C=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 210282-31-8FMOC-PHE(3-I)-OH
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