2D Chemical StructureDatabase ID 131988624
No renderable structure data available
SMILES
C#CCOCCOCCOC1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=O)NC3=OStructure data verified · Database ID 131988624
Chemical Intermediate
Thalidomide-O-PEG2-propargyl
CAS 2098487-52-4Product ID 748481
| Intermediates | Thalidomide-O-PEG2-propargyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098487-52-4 |
| Database ID | 131988624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Thalidomide-O-PEG2-propargyl
Thalidomide-O-PEG2-propargyl (CAS 2098487-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098487-52-4
Database ID131988624
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131988624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCOCCOCCOC1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=O)NC3=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 2098487-52-4Thalidomide-O-PEG2-propargyl
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