2D Chemical StructureDatabase ID 58418348
No renderable structure data available
SMILES
C(CC(=O)O)COCCOCCOCCOCCNStructure data verified · Database ID 58418348
Chemical Intermediate
4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]butanoic acid
CAS 144598-03-8Product ID 204504
| Intermediates | 4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 144598-03-8 |
| Database ID | 58418348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]butanoic acid
4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]butanoic acid (CAS 144598-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144598-03-8
Database ID58418348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58418348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)O)COCCOCCOCCOCCN
- 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 144598-03-84-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]butanoic acid
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