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Fenoldopam hydrochloride , CAS No.67227-56-9, Agonist of D 1 receptor;Agonist of D 4 receptor
a selective D1-like dopamine receptor partial agonist
Basic Description Synonyms fenoldopam|67227-56-9|Fenoldopamum|Fenoldopamum [Latin]|Carlacor|SKF 82526|INU8H2KAWG|UNII-INU8H2KAWG|Fenoldopam (INN)|9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol|CHEBI:5002|DTXSID0043896|6-chloro-1-(4-hydroxyphenyl)-2,3,4,5- Specifications & Purity Moligand™ Storage Temp Store at 2-8°C Shipped In Wet ice Grade Moligand™ Action Type AGONIST Mechanism of action Agonist of D 1 receptor;Agonist of D 4 receptor Product Description Fenoldopam hydrochloride is a selective D1DR (D|1|-like dopamine receptor) partial agonist, a vasodilator, and also an AR (α|2|-adrenoceptor) antagonist|in vitro|. Fenoldopam hydrochloride does not readily cross the blood-brain barrier.
Product Properties Ki Data D1DR: Ki= 3 nM (rat); D1DR: Ki= 40 nM (human); D2DR: Ki= 0.79 μM (bovine); D2DR: Ki= 0.81 μM (human); JMJD2D: Ki= 1.92 μM (human)
Names and Identifiers IUPAC Name 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol INCHI InChI=1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2 InChi Key TVURRHSHRRELCG-UHFFFAOYSA-N Canonical SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O Isomeric SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O RTECS CX7184550 PubChem CID 3341 Molecular Weight 305.76
Chemical and Physical Properties Solubility Soluble in water (10 mM). Refractive Index n20D~1.66 (Predicted) Boil Point(°C) 542.3° C at 760 mmHg (Predicted)
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