2D Chemical StructureDatabase ID 92979965
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C[C@H](C1=CC=CC(C#N)=C1)[C@@H](C)NC(C(C)(C)OC1C=CC(=CN=1)C(F)(F)F)=OStructure data verified · Database ID 92979965
Chemical Intermediate
Taranabant ((1R,2R)stereoisomer)
CAS 701977-08-4Product ID 728380
| Intermediates | Taranabant ((1R,2R)stereoisomer) |
|---|---|
| IUPAC Name | — |
| CAS Number | 701977-08-4 |
| Database ID | 92979965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Taranabant ((1R,2R)stereoisomer)
Taranabant ((1R,2R)stereoisomer) (CAS 701977-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701977-08-4
Database ID92979965
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92979965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C[C@H](C1=CC=CC(C#N)=C1)[C@@H](C)NC(C(C)(C)OC1C=CC(=CN=1)C(F)(F)F)=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 701977-08-4Taranabant ((1R,2R)stereoisomer)
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