2D Chemical StructureDatabase ID 117638121
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)CCC(=O)NCCOCCOCCCCCCClStructure data verified · Database ID 117638121
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 4-[2-[2-(6-chlorohexoxy)ethoxy]ethylamino]-4-oxobutanoate
CAS 1803085-03-1Product ID 732740
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 4-[2-[2-(6-chlorohexoxy)ethoxy]ethylamino]-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803085-03-1 |
| Database ID | 117638121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 4-[2-[2-(6-chlorohexoxy)ethoxy]ethylamino]-4-oxobutanoate
(2,5-dioxopyrrolidin-1-yl) 4-[2-[2-(6-chlorohexoxy)ethoxy]ethylamino]-4-oxobutanoate (CAS 1803085-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803085-03-1
Database ID117638121
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117638121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCC(=O)NCCOCCOCCCCCCCl
- 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 1803085-03-1(2,5-dioxopyrrolidin-1-yl) 4-[2-[2-(6-chlorohexoxy)ethoxy]ethylamino]-4-oxobutanoate
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