2D Chemical StructureDatabase ID 51340493
No renderable structure data available
SMILES
C1CC1(CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OStructure data verified · Database ID 51340493
Chemical Intermediate
Fmoc-Amcp-OH
CAS 1263045-62-0Product ID 730393
| Intermediates | Fmoc-Amcp-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263045-62-0 |
| Database ID | 51340493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Amcp-OH
Fmoc-Amcp-OH (CAS 1263045-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263045-62-0
Database ID51340493
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51340493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CNC(=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 1263045-62-0Fmoc-Amcp-OH
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