2D Chemical StructureDatabase ID 124242545
No renderable structure data available
SMILES
C1CN(CCC1F)C(=O)C[C@@H]2COC[C@@H]3[C@H]2CNC3Structure data verified · Database ID 124242545
Chemical Intermediate
2-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-1-(4-fluoropiperidin-1-yl)ethanone
CAS 1422136-01-3Product ID 193482
| Intermediates | 2-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-1-(4-fluoropiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422136-01-3 |
| Database ID | 124242545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-1-(4-fluoropiperidin-1-yl)ethanone
2-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-1-(4-fluoropiperidin-1-yl)ethanone (CAS 1422136-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422136-01-3
Database ID124242545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124242545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1F)C(=O)C[C@@H]2COC[C@@H]3[C@H]2CNC3
- 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 1422136-01-32-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-1-(4-fluoropiperidin-1-yl)ethanone
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