2D Chemical StructureDatabase ID 46837366
No renderable structure data available
SMILES
C[C@H](C(F)(F)F)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)FStructure data verified · Database ID 46837366
Chemical Intermediate
Bitopertin (R enantiomer)
CAS 845614-12-2Product ID 728612
| Intermediates | Bitopertin (R enantiomer) |
|---|---|
| IUPAC Name | — |
| CAS Number | 845614-12-2 |
| Database ID | 46837366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bitopertin (R enantiomer)
Bitopertin (R enantiomer) (CAS 845614-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845614-12-2
Database ID46837366
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46837366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(F)(F)F)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)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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CAS 845614-12-2Bitopertin (R enantiomer)
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