2D Chemical StructureDatabase ID 22723974
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](NC(=O)CO2)C3=CC=C(C=C3)FStructure data verified · Database ID 22723974
Chemical Intermediate
Aprepitant-M3 Metabolite
CAS 419574-04-2Product ID 737963
| Intermediates | Aprepitant-M3 Metabolite |
|---|---|
| IUPAC Name | — |
| CAS Number | 419574-04-2 |
| Database ID | 22723974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aprepitant-M3 Metabolite
Aprepitant-M3 Metabolite (CAS 419574-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number419574-04-2
Database ID22723974
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22723974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](NC(=O)CO2)C3=CC=C(C=C3)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 419574-04-2Aprepitant-M3 Metabolite
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