2D Chemical StructureDatabase ID 20806850
No renderable structure data available
SMILES
C1C2C(=O)N(CC(=O)N2C(C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)NStructure data verified · Database ID 20806850
Chemical Intermediate
Amino Tadanafil
CAS 385769-84-6Product ID 727160
| Intermediates | Amino Tadanafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 385769-84-6 |
| Database ID | 20806850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Amino Tadanafil
Amino Tadanafil (CAS 385769-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385769-84-6
Database ID20806850
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20806850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(=O)N(CC(=O)N2C(C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 385769-84-6Amino Tadanafil
Complete inquiry