2D Chemical StructureDatabase ID 135565590
No renderable structure data available
SMILES
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)OCCC)CStructure data verified · Database ID 135565590
Chemical Intermediate
Propoxyphenyl aildenafil
CAS 1391053-82-9Product ID 758131
| Intermediates | Propoxyphenyl aildenafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391053-82-9 |
| Database ID | 135565590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Propoxyphenyl aildenafil
Propoxyphenyl aildenafil (CAS 1391053-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391053-82-9
Database ID135565590
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)OCCC)C
- 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 1391053-82-9Propoxyphenyl aildenafil
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