CAS 67227-56-9|Fenoldopam

Introduction:Basic information about CAS 67227-56-9|Fenoldopam, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameFenoldopam
CAS Number67227-56-9Molecular Weight305.756
Density1.4±0.1 g/cm3Boiling Point522.6±50.0 °C at 760 mmHg
Molecular FormulaC16H16ClNO3Melting Point/
MSDS/Flash Point269.9±30.1 °C

Names

Namefenoldopam
SynonymMore Synonyms

Fenoldopam BiologicalActivity

DescriptionFenoldopam(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].
Related CatalogSignaling Pathways >>GPCR/G Protein >>Dopamine ReceptorSignaling Pathways >>Neuronal Signaling >>Dopamine ReceptorResearch Areas >>Cardiovascular Disease
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.

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point522.6±50.0 °C at 760 mmHg
Molecular FormulaC16H16ClNO3
Molecular Weight305.756
Flash Point269.9±30.1 °C
Exact Mass305.081879
PSA72.72000
LogP1.72
Appearance of Charactersoff-white
Vapour Pressure0.0±1.4 mmHg at 25°C
Index of Refraction1.656
InChIKeyTVURRHSHRRELCG-UHFFFAOYSA-N
SMILESOc1ccc(C2CNCCc3c2cc(O)c(O)c3Cl)cc1
Storage condition2-8°C
Water SolubilityDMSO: >12 mg/mL

Safety Information

Hazard CodesXn:Harmful;
Risk PhrasesR22;R36;R42/43
Safety PhrasesS22-S26-S36/37/39
WGK Germany3

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
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