2D Chemical StructureDatabase ID 10901964
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)CCCCC[C@@H](C(=O)O)NStructure data verified · Database ID 10901964
Chemical Intermediate
(2S)-2-amino-8-oxo-8-phenylmethoxyoctanoic acid
CAS 116052-00-7Product ID 58753
| Intermediates | (2S)-2-amino-8-oxo-8-phenylmethoxyoctanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 116052-00-7 |
| Database ID | 10901964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-8-oxo-8-phenylmethoxyoctanoic acid
(2S)-2-amino-8-oxo-8-phenylmethoxyoctanoic acid (CAS 116052-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116052-00-7
Database ID10901964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10901964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)CCCCC[C@@H](C(=O)O)N
- 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 116052-00-7(2S)-2-amino-8-oxo-8-phenylmethoxyoctanoic acid
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