2D Chemical StructureDatabase ID 85470617
No renderable structure data available
SMILES
C(CCCCl)CCOCCOCCNC(=O)CCC(=O)OStructure data verified · Database ID 85470617
Chemical Intermediate
4-((2-(2-((6-Chlorohexyl)oxy)ethoxy)ethyl)amino)-4-oxobutanoic acid
CAS 1488363-39-8Product ID 750057
| Intermediates | 4-((2-(2-((6-Chlorohexyl)oxy)ethoxy)ethyl)amino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488363-39-8 |
| Database ID | 85470617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-((2-(2-((6-Chlorohexyl)oxy)ethoxy)ethyl)amino)-4-oxobutanoic acid
4-((2-(2-((6-Chlorohexyl)oxy)ethoxy)ethyl)amino)-4-oxobutanoic acid (CAS 1488363-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488363-39-8
Database ID85470617
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85470617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCCl)CCOCCOCCNC(=O)CCC(=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 1488363-39-84-((2-(2-((6-Chlorohexyl)oxy)ethoxy)ethyl)amino)-4-oxobutanoic acid
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