2D Chemical StructureDatabase ID 24820277
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)C#N.ClStructure data verified · Database ID 24820277
Chemical Intermediate
(3R)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride
CAS 332061-85-5Product ID 385128
| Intermediates | (3R)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 332061-85-5 |
| Database ID | 24820277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride
(3R)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride (CAS 332061-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332061-85-5
Database ID24820277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820277
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)C[C@H](CC(=O)O)N)C#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 332061-85-5(3R)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride
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