2D Chemical StructureDatabase ID 45114728
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=C(C(=C(C=C5)NC)N)C(=O)O4)F)OC(=O)C)FStructure data verified · Database ID 45114728
Chemical Intermediate
Daf-FM DA
CAS 254109-22-3Product ID 716863
| Intermediates | Daf-FM DA |
|---|---|
| IUPAC Name | — |
| CAS Number | 254109-22-3 |
| Database ID | 45114728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Daf-FM DA
Daf-FM DA (CAS 254109-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number254109-22-3
Database ID45114728
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45114728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=C(C(=C(C=C5)NC)N)C(=O)O4)F)OC(=O)C)F
- 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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