2D Chemical StructureDatabase ID 71311638
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N)N)O.C(=O)(C(F)(F)F)OStructure data verified · Database ID 71311638
Chemical Intermediate
Rapastinel Trifluoroacetate
CAS 1435786-04-1Product ID 720541
| Intermediates | Rapastinel Trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435786-04-1 |
| Database ID | 71311638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rapastinel Trifluoroacetate
Rapastinel Trifluoroacetate (CAS 1435786-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435786-04-1
Database ID71311638
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311638
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@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N)N)O.C(=O)(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 1435786-04-1Rapastinel Trifluoroacetate
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