2D Chemical StructureDatabase ID 614447
No renderable structure data available
SMILES
CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=C(C=C(C=C3)O)OCStructure data verified · Database ID 614447
Chemical Intermediate
4-Hydroxyurapidil
CAS 88733-12-4Product ID 737641
| Intermediates | 4-Hydroxyurapidil |
|---|---|
| IUPAC Name | — |
| CAS Number | 88733-12-4 |
| Database ID | 614447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Hydroxyurapidil
4-Hydroxyurapidil (CAS 88733-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88733-12-4
Database ID614447
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=C(C=C(C=C3)O)OC
- 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 88733-12-44-Hydroxyurapidil
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