2D Chemical StructureDatabase ID 139593566
No renderable structure data available
SMILES
C#CCOCCOCCOCCOCCOC1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=O)NC3=OStructure data verified · Database ID 139593566
Chemical Intermediate
Thalidomide-O-PEG4-Propargyl
CAS 2098799-77-8Product ID 736987
| Intermediates | Thalidomide-O-PEG4-Propargyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098799-77-8 |
| Database ID | 139593566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Thalidomide-O-PEG4-Propargyl
Thalidomide-O-PEG4-Propargyl (CAS 2098799-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098799-77-8
Database ID139593566
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139593566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCOCCOCCOCCOCCOC1=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 2098799-77-8Thalidomide-O-PEG4-Propargyl
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