CAS 91374-21-9|Ropinirole

Introduction:Basic information about CAS 91374-21-9|Ropinirole, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameRopinirole
CAS Number91374-21-9Molecular Weight260.375
Density1.0±0.1 g/cm3Boiling Point410.5±45.0 °C at 760 mmHg
Molecular FormulaC16H17D7N2OMelting Point243-250°C
MSDS/Flash Point202.0±28.7 °C

Names

Nameropinirole
SynonymMore Synonyms

Ropinirole BiologicalActivity

DescriptionRopinirole (SKF 101468) is an orally active, potent D3/D2 receptor agonist with a Ki of 29 nM for D2 receptor. Ropinirole has pEC50s of 7.4, 8.4 and 6.8 for hD2, hD3 and hD4 receptors, respectively. Ropinirole has no affinity for the D1 receptors. Ropinirole has the potential for Parkinson's disease[1][2].
Related CatalogSignaling Pathways >>GPCR/G Protein >>Dopamine ReceptorSignaling Pathways >>Neuronal Signaling >>Dopamine ReceptorResearch Areas >>Neurological Disease
Target

D2 Receptor:29 nM (Ki)

hD2 Receptor:7.4 (pEC50)

hD3 Receptor:8.4 (pEC50)

hD4.4 Receptor:6.8 (pEC50)

In VitroRopinirole has affinity for D3 receptors of 10-20 fold higher than the D2 and D4 receptors. Ropinirole is weakly active at alpha 2-adrenoceptors and 5-HT2 receptors but inactive at 5-HT1, benzodiazepine and gamma-aminobutyric acid receptors or alpha 1 and beta-adrenoceptors[1][2].
In VivoRopinirole (0.1-10 mg/kg; i.p.) decreases intracranial self-stimulation (ICSS) thresholds and induces anxiolytic- and antidepressive-like effects without affecting motor activity or spatial memory[2].
References

[1]. Eden, R.J., et al., Preclinical pharmacology of ropinirole (SK&F 101468-A) a novel dopamine D2 agonist. Pharmacol Biochem Behav, 1991. 38(1): p. 147-54.

[2]. Mavrikaki M, et al. Ropinirole regulates emotionality and neuronal activity markers in the limbic forebrain. Int J Neuropsychopharmacol. 2014 Dec;17(12):1981-93.

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point410.5±45.0 °C at 760 mmHg
Melting Point243-250°C
Molecular FormulaC16H17D7N2O
Molecular Weight260.375
Flash Point202.0±28.7 °C
Exact Mass260.188873
PSA32.34000
LogP3.19
Vapour Pressure0.0±1.0 mmHg at 25°C
Index of Refraction1.539
InChIKeyUHSKFQJFRQCDBE-UHFFFAOYSA-N
SMILESCCCN(CCC)CCc1cccc2c1CC(=O)N2

Safety Information

Hazard CodesXi
Risk PhrasesR36/37/38:Irritating to eyes, respiratory system and skin .
Safety PhrasesS26-S36/37/39

Synonyms

Ropinirole
Unii-030pyr8953
MFCD00864147
2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-
Ropinirolum
4-[2-(Dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one
ROPINIROLE INTERMEIDATES:
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