2D Chemical StructureDatabase ID 56777158
No renderable structure data available
SMILES
CC(C)(C1=CC=CC=C1)OC(=O)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 56777158
Chemical Intermediate
Fmoc-L-Glu(2-phenylisopropyloxy)-OH
CAS 200616-39-3Product ID 737901
| Intermediates | Fmoc-L-Glu(2-phenylisopropyloxy)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 200616-39-3 |
| Database ID | 56777158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-L-Glu(2-phenylisopropyloxy)-OH
Fmoc-L-Glu(2-phenylisopropyloxy)-OH (CAS 200616-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200616-39-3
Database ID56777158
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC=C1)OC(=O)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- 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 200616-39-3Fmoc-L-Glu(2-phenylisopropyloxy)-OH
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