2D Chemical StructureDatabase ID 11032666
No renderable structure data available
SMILES
CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2Structure data verified · Database ID 11032666
Chemical Intermediate
ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate
CAS 359586-66-6Product ID 399226
| Intermediates | ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 359586-66-6 |
| Database ID | 11032666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate
ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate (CAS 359586-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359586-66-6
Database ID11032666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11032666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2
- 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 359586-66-6ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate
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