2D Chemical StructureDatabase ID 24857286
No renderable structure data available
SMILES
CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=CC4=C(C=C3)[C@@H](CO4)CC(=O)O)C)OCCCS(=O)(=O)CStructure data verified · Database ID 24857286
Chemical Intermediate
Fasiglifam
CAS 1000413-72-8Product ID 708684
| Intermediates | Fasiglifam |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000413-72-8 |
| Database ID | 24857286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fasiglifam
Fasiglifam (CAS 1000413-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000413-72-8
Database ID24857286
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24857286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=CC4=C(C=C3)[C@@H](CO4)CC(=O)O)C)OCCCS(=O)(=O)C
- 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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