2D Chemical StructureDatabase ID 9825652
No renderable structure data available
SMILES
CCOC1=NN(C=C1CCC(=O)O)CC2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4Structure data verified · Database ID 9825652
Chemical Intermediate
Sipoglitazar
CAS 342026-92-0Product ID 741643
| Intermediates | Sipoglitazar |
|---|---|
| IUPAC Name | — |
| CAS Number | 342026-92-0 |
| Database ID | 9825652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sipoglitazar
Sipoglitazar (CAS 342026-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342026-92-0
Database ID9825652
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9825652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NN(C=C1CCC(=O)O)CC2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4
- 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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