2D Chemical StructureDatabase ID 18421478
No renderable structure data available
SMILES
C[N+](C)(C)CC(CC(=O)[O-])OC(=O)CCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)CStructure data verified · Database ID 18421478
Chemical Intermediate
3-[5-[1-Carboxylato-3-(trimethylazaniumyl)propan-2-yl]oxy-5-oxopentanoyl]oxy-4-(trimethylazaniumyl)butanoate
CAS 102636-82-8Product ID 738616
| Intermediates | 3-[5-[1-Carboxylato-3-(trimethylazaniumyl)propan-2-yl]oxy-5-oxopentanoyl]oxy-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 102636-82-8 |
| Database ID | 18421478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-[1-Carboxylato-3-(trimethylazaniumyl)propan-2-yl]oxy-5-oxopentanoyl]oxy-4-(trimethylazaniumyl)butanoate
3-[5-[1-Carboxylato-3-(trimethylazaniumyl)propan-2-yl]oxy-5-oxopentanoyl]oxy-4-(trimethylazaniumyl)butanoate (CAS 102636-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102636-82-8
Database ID18421478
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18421478
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)CC(CC(=O)[O-])OC(=O)CCCC(=O)OC(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 102636-82-83-[5-[1-Carboxylato-3-(trimethylazaniumyl)propan-2-yl]oxy-5-oxopentanoyl]oxy-4-(trimethylazaniumyl)butanoate
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