2D Chemical StructureDatabase ID 21595398
No renderable structure data available
SMILES
CCCCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 21595398
Chemical Intermediate
Valerylfentanyl
CAS 122882-90-0Product ID 738053
| Intermediates | Valerylfentanyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 122882-90-0 |
| Database ID | 21595398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Valerylfentanyl
Valerylfentanyl (CAS 122882-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122882-90-0
Database ID21595398
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21595398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3
- 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 122882-90-0Valerylfentanyl
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