2D Chemical StructureDatabase ID 139211275
No renderable structure data available
SMILES
CCCC=CC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 139211275
Chemical Intermediate
(S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine
CAS 856412-24-3Product ID 711169
| Intermediates | (S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856412-24-3 |
| Database ID | 139211275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine
(S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine (CAS 856412-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856412-24-3
Database ID139211275
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139211275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC=CC(C(=O)O)N(C)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 856412-24-3(S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine
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