2D Chemical StructureDatabase ID 73554331
No renderable structure data available
SMILES
C1CCC(C1)[C@H](CC(=O)O)N.ClStructure data verified · Database ID 73554331
Chemical Intermediate
(3S)-3-amino-3-cyclopentylpropanoic acid;hydrochloride
CAS 1956435-02-1Product ID 310927
| Intermediates | (3S)-3-amino-3-cyclopentylpropanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956435-02-1 |
| Database ID | 73554331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-cyclopentylpropanoic acid;hydrochloride
(3S)-3-amino-3-cyclopentylpropanoic acid;hydrochloride (CAS 1956435-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956435-02-1
Database ID73554331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)[C@H](CC(=O)O)N.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 1956435-02-1(3S)-3-amino-3-cyclopentylpropanoic acid;hydrochloride
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