2D Chemical StructureDatabase ID 117072639
No renderable structure data available
SMILES
CC(C)(C)O[C@H]1C[C@H](CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OStructure data verified · Database ID 117072639
Chemical Intermediate
Fmoc-beta-Homohyp(tBu)-OH
CAS 957509-29-4Product ID 729217
| Intermediates | Fmoc-beta-Homohyp(tBu)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 957509-29-4 |
| Database ID | 117072639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-beta-Homohyp(tBu)-OH
Fmoc-beta-Homohyp(tBu)-OH (CAS 957509-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957509-29-4
Database ID117072639
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117072639
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[C@H]1C[C@H](CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
- 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 957509-29-4Fmoc-beta-Homohyp(tBu)-OH
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