2D Chemical StructureDatabase ID 57409028
No renderable structure data available
SMILES
[2H][13C]([2H])([2H])N1C[C@@H]2[C@@H](C1)C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)OStructure data verified · Database ID 57409028
Chemical Intermediate
11-Hydroxyasenapine-[13C,d3]
CAS 1391744-99-2Product ID 756732
| Intermediates | 11-Hydroxyasenapine-[13C,d3] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391744-99-2 |
| Database ID | 57409028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Hydroxyasenapine-[13C,d3]
11-Hydroxyasenapine-[13C,d3] (CAS 1391744-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391744-99-2
Database ID57409028
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57409028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H][13C]([2H])([2H])N1C[C@@H]2[C@@H](C1)C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)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 1391744-99-211-Hydroxyasenapine-[13C,d3]
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