2D Chemical StructureDatabase ID 129909777
No renderable structure data available
SMILES
C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[I-].[I-].[I-]Structure data verified · Database ID 129909777
Chemical Intermediate
MitoPQ
CAS 1821370-28-8Product ID 746520
| Intermediates | MitoPQ |
|---|---|
| IUPAC Name | — |
| CAS Number | 1821370-28-8 |
| Database ID | 129909777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MitoPQ
MitoPQ (CAS 1821370-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1821370-28-8
Database ID129909777
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129909777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[I-].[I-].[I-]
- 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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