2D Chemical StructureDatabase ID 125849
No renderable structure data available
SMILES
CCCC(CCC)C(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)CStructure data verified · Database ID 125849
Chemical Intermediate
(3R)-3-(2-propylpentanoyloxy)-4-(trimethylazaniumyl)butanoate
CAS 95782-09-5Product ID 598576
| Intermediates | (3R)-3-(2-propylpentanoyloxy)-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 95782-09-5 |
| Database ID | 125849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(2-propylpentanoyloxy)-4-(trimethylazaniumyl)butanoate
(3R)-3-(2-propylpentanoyloxy)-4-(trimethylazaniumyl)butanoate (CAS 95782-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95782-09-5
Database ID125849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(CCC)C(=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 95782-09-5(3R)-3-(2-propylpentanoyloxy)-4-(trimethylazaniumyl)butanoate
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