2D Chemical StructureDatabase ID 25837691
No renderable structure data available
SMILES
C[N+](C)(C)[C@@H](CC1=CC=CC=C1)C(=O)[O-]Structure data verified · Database ID 25837691
Chemical Intermediate
(2S)-3-phenyl-2-(trimethylazaniumyl)propanoate
CAS 56755-22-7Product ID 457174
| Intermediates | (2S)-3-phenyl-2-(trimethylazaniumyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56755-22-7 |
| Database ID | 25837691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-phenyl-2-(trimethylazaniumyl)propanoate
(2S)-3-phenyl-2-(trimethylazaniumyl)propanoate (CAS 56755-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56755-22-7
Database ID25837691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25837691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)[C@@H](CC1=CC=CC=C1)C(=O)[O-]
- 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 56755-22-7(2S)-3-phenyl-2-(trimethylazaniumyl)propanoate
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