2D Chemical StructureDatabase ID 10917
No renderable structure data available
SMILES
C[N+](C)(C)C[C@@H](CC(=O)[O-])OStructure data verified · Database ID 10917
Chemical Intermediate
(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
CAS 44985-71-9Product ID 426738
| Intermediates | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 44985-71-9 |
| Database ID | 10917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate (CAS 44985-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number44985-71-9
Database ID10917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10917
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[C@@H](CC(=O)[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 44985-71-9(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
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