2D Chemical StructureDatabase ID 71607339
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N[C@H]2CCC[C@@H]2C(=O)O.ClStructure data verified · Database ID 71607339
Chemical Intermediate
(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylic acid;hydrochloride
CAS 359586-68-8Product ID 399228
| Intermediates | (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 359586-68-8 |
| Database ID | 71607339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylic acid;hydrochloride
(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylic acid;hydrochloride (CAS 359586-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359586-68-8
Database ID71607339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71607339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)N[C@H]2CCC[C@@H]2C(=O)O.Cl
- 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 359586-68-8(1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylic acid;hydrochloride
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