2D Chemical StructureDatabase ID 122173573
No renderable structure data available
SMILES
CC(C)(C)NC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 122173573
Chemical Intermediate
Fmoc-D-Aph(tBuCbm)-OH
CAS 1433975-21-3Product ID 710406
| Intermediates | Fmoc-D-Aph(tBuCbm)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1433975-21-3 |
| Database ID | 122173573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-D-Aph(tBuCbm)-OH
Fmoc-D-Aph(tBuCbm)-OH (CAS 1433975-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1433975-21-3
Database ID122173573
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122173573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)NC1=CC=C(C=C1)C[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 1433975-21-3Fmoc-D-Aph(tBuCbm)-OH
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