2D Chemical StructureDatabase ID 6450493
No renderable structure data available
SMILES
CCCC(=O)C1=C(C=CC(=C1)F)OCC(CNC(C)(C)C)O.C(=CC(=O)O)C(=O)OStructure data verified · Database ID 6450493
Chemical Intermediate
1-[5-Fluoro-2-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]butan-1-one maleate
CAS 88606-96-6Product ID 737087
| Intermediates | 1-[5-Fluoro-2-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]butan-1-one maleate |
|---|---|
| IUPAC Name | — |
| CAS Number | 88606-96-6 |
| Database ID | 6450493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-Fluoro-2-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]butan-1-one maleate
1-[5-Fluoro-2-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]butan-1-one maleate (CAS 88606-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88606-96-6
Database ID6450493
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6450493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=C(C=CC(=C1)F)OCC(CNC(C)(C)C)O.C(=CC(=O)O)C(=O)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 88606-96-61-[5-Fluoro-2-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]butan-1-one maleate
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