2D Chemical StructureDatabase ID 10526402
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 10526402
Chemical Intermediate
Fmoc-N-(tert-butyloxycarbonylethyl)glycine
CAS 174799-89-4Product ID 728697
| Intermediates | Fmoc-N-(tert-butyloxycarbonylethyl)glycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 174799-89-4 |
| Database ID | 10526402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-N-(tert-butyloxycarbonylethyl)glycine
Fmoc-N-(tert-butyloxycarbonylethyl)glycine (CAS 174799-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174799-89-4
Database ID10526402
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10526402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- 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 174799-89-4Fmoc-N-(tert-butyloxycarbonylethyl)glycine
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