RO 5256390

Modify Date: 2024-01-14 21:05:07

RO 5256390 Structure
RO 5256390 structure
Common Name RO 5256390
CAS Number 1043495-96-0 Molecular Weight 218.295
Density 1.1±0.1 g/cm3 Boiling Point 330.9±25.0 °C at 760 mmHg
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point 153.9±23.2 °C

 Use of RO 5256390


RO5256390 is an agonist of trace amine-associated receptor 1 (TAAR1), a highly conserved G-protein-coupled receptor (GPCR) bound by endogenous trace amines.RO5256390 can be used to reduce multiple behavioral effects of drugs of abuse through their actions on the mesocorticolimbic system[1].RO5256390 is a modulator of monoaminergic neurotransmission, blocks psychostimulant-induced hyperactivity and produces a brain activation pattern reminiscent of the antipsychotic drug olanzapine, suggesting antipsychotic-like properties[2].

 Names

Name 2-Oxazolamine, 4,5-dihydro-4-[(2S)-2-phenylbutyl]-, (4S)-
Synonym More Synonyms

 RO 5256390 Biological Activity

Description RO5256390 is an agonist of trace amine-associated receptor 1 (TAAR1), a highly conserved G-protein-coupled receptor (GPCR) bound by endogenous trace amines.RO5256390 can be used to reduce multiple behavioral effects of drugs of abuse through their actions on the mesocorticolimbic system[1].RO5256390 is a modulator of monoaminergic neurotransmission, blocks psychostimulant-induced hyperactivity and produces a brain activation pattern reminiscent of the antipsychotic drug olanzapine, suggesting antipsychotic-like properties[2].
Related Catalog
References

[1]. Ferragud A, et al. The Trace Amine-Associated Receptor 1 Agonist RO5256390 Blocks Compulsive, Binge-like Eating in Rats. Neuropsychopharmacology. 2017 Jun;42(7):1458-1470.

[2]. Revel FG, et al. A new perspective for schizophrenia: TAAR1 agonists reveal antipsychotic- and antidepressant-like activity, improve cognition and control body weight. Mol Psychiatry. 2013 May;18(5):543-56.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 330.9±25.0 °C at 760 mmHg
Molecular Formula C13H18N2O
Molecular Weight 218.295
Flash Point 153.9±23.2 °C
Exact Mass 218.141907
LogP 2.85
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.576

 Synonyms

(4S)-4-[(2S)-2-Phenylbutyl]-4,5-dihydro-1,3-oxazol-2-amine
(S)-4-((S)-2-Phenylbutyl)-4,5-dihydrooxazol-2-amine
(S)-4-((S)-2-Phenyl-butyl)-4,5-dihydro-oxazol-2-ylamine
2-Oxazolamine, 4,5-dihydro-4-[(2S)-2-phenylbutyl]-, (4S)-