2D Chemical StructureDatabase ID 58903485
No renderable structure data available
SMILES
O(C(N[C@@H](CCCCC)C(O)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21Structure data verified · Database ID 58903485
Chemical Intermediate
N-Fmoc-(S)-2-pentylglycine
CAS 1197020-22-6Product ID 761002
| Intermediates | N-Fmoc-(S)-2-pentylglycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197020-22-6 |
| Database ID | 58903485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Fmoc-(S)-2-pentylglycine
N-Fmoc-(S)-2-pentylglycine (CAS 1197020-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197020-22-6
Database ID58903485
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58903485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@@H](CCCCC)C(O)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21
- 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 1197020-22-6N-Fmoc-(S)-2-pentylglycine
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