2D Chemical StructureDatabase ID 135954421
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)C.CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=CC4=C(C=C3)[C@@H](CO4)CC(=O)O)C)OCCCS(=O)(=O)C.OStructure data verified · Database ID 135954421
Chemical Intermediate
Fasiglifam hemihydrate
CAS 1374598-80-7Product ID 715615
| Intermediates | Fasiglifam hemihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374598-80-7 |
| Database ID | 135954421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fasiglifam hemihydrate
Fasiglifam hemihydrate (CAS 1374598-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374598-80-7
Database ID135954421
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135954421
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.CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=CC4=C(C=C3)[C@@H](CO4)CC(=O)O)C)OCCCS(=O)(=O)C.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 1374598-80-7Fasiglifam hemihydrate
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