SMILES:
OC1=CC=C(C=C1)C2CNCCC3=C(Cl)C(=C(O)C=C23)O
Chemical Structure
Check the
Fenoldopam
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
Chemical Information
| IUPAC Name | 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | |
|---|---|---|
| CAS Number | 67227-56-9 | |
| Molecular Formula |
C16H16ClNO3 |
|
| Molecular Weight (MW) | 305.76 | |
| SMILES | OC1=CC=C(C=C1)C2CNCCC3=C(Cl)C(=C(O)C=C23)O | |
| InChIKey | TVURRHSHRRELCG-UHFFFAOYSA-N |
How to Prepare Stock Solution?
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Concentration
Volume
Mass
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Solubility
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Note: Technical data last updated: Sep 1, 2026.