Introduction:Basic information about CAS 67227-56-9|Fenoldopam, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Fenoldopam |
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| CAS Number | 67227-56-9 | Molecular Weight | 305.756 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 522.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H16ClNO3 | Melting Point | / |
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| MSDS | / | Flash Point | 269.9±30.1 °C |
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Names
| Name | fenoldopam |
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| Synonym | More Synonyms |
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Fenoldopam BiologicalActivity
| Description | Fenoldopam(SKF 82526) is a drug and synthetic benzazepine derivative which acts as a selective D1 receptor partial agonist.Target: D1 ReceptorFenoldopam is a selective dopamine-1 (DA1) agonist with natriuretic/diuretic properties. Fenoldopam stimulated cAMP accumulation in LLC-PK1 cells in a dose-dependent manner, an effect which could be blocked by the DA1-selective antagonist Sch 23390. Although fenoldopam was more potent than DA (EC50 55.5 +/- 7.75 nM vs. 1.65 +/- 0.64 microM) in stimulating cAMP accumulation in LLC-PK1 cells, the maximum stimulation obtained by fenoldopam was only 37% of the maximum stimulation obtained by DA(Emax 13.0 +/- 2.95 pmol/mg of protein vs. 35.6 +/- 10.19 pmol/mg of protein) [1]. Fenoldopam is a selective dopamine1 (DA1) receptor agonist. Most of the DA1 receptor agonist activity of fenoldopam resides in the R-enantiomer, which also shows weaker alpha 2-adrenoceptor antagonist activity Fenoldopam produces vasodilation in vascular beds that are rich in vascular DA1 receptors [2]. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Dopamine ReceptorSignaling Pathways >>Neuronal Signaling >>Dopamine ReceptorResearch Areas >>Cardiovascular Disease |
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| References | [1]. Grenader, A. and D.P. Healy, Fenoldopam is a partial agonist at dopamine-1 (DA1) receptors in LLC-PK1 cells. J Pharmacol Exp Ther, 1991. 258(1): p. 193-8. [2]. Nichols, A.J., R.R. Ruffolo, Jr., and D.P. Brooks, The pharmacology of fenoldopam. Am J Hypertens, 1990. 3(6 Pt 2): p. 116S-119S. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 522.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H16ClNO3 |
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| Molecular Weight | 305.756 |
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| Flash Point | 269.9±30.1 °C |
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| Exact Mass | 305.081879 |
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| PSA | 72.72000 |
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| LogP | 1.72 |
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| Appearance of Characters | off-white |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.656 |
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| InChIKey | TVURRHSHRRELCG-UHFFFAOYSA-N |
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| SMILES | Oc1ccc(C2CNCCc3c2cc(O)c(O)c3Cl)cc1 |
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| Storage condition | 2-8°C |
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| Water Solubility | DMSO: >12 mg/mL |
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Safety Information
| Hazard Codes | Xn:Harmful; |
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| Risk Phrases | R22;R36;R42/43 |
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| Safety Phrases | S22-S26-S36/37/39 |
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| WGK Germany | 3 |
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Synonyms
| skf 82526-j |
| MFCD04112986 |
| 2,3,4,5-tetrahydro-6-chloro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzoazepine |
| Corlopam |
| CORLOPAM MESYLATE |
| 6-chloro-7,8-dihydroxy-1-(p-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
| 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)- |
| (r)-6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1h-3-benzazepine-7,8-diol |
| 6-chloro-7,8-dihydroxy-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
| 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-1H-3-BENZAZEPINE-7,8-DIOL MESYLATE |
| Fenoldopam |
| EINECS 266-612-7 |
| FENOLDOPAM HYDROCHLORIDE |
| 6-Chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
| 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol |
| 6-Chloro-7,8-dihydroxy-1-p-hydroxyphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |