2D Chemical StructureDatabase ID 188824
No renderable structure data available
SMILES
CCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)CStructure data verified · Database ID 188824
Chemical Intermediate
(3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate
CAS 20064-19-1Product ID 315239
| Intermediates | (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20064-19-1 |
| Database ID | 188824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate
(3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate (CAS 20064-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20064-19-1
Database ID188824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 188824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
- 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 20064-19-1(3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate
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