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  • Product Name: RO 5263397
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  • Purity: 98.0%
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  • Contact: Tony Cao

1357266-05-7

1357266-05-7 structure
1357266-05-7 structure
  • Name: RO 5263397
  • Chemical Name: RO5263397
  • CAS Number: 1357266-05-7
  • Molecular Formula: C10H11FN2O
  • Molecular Weight: 194.2055432
  • Catalog: Research Areas Neurological Disease
  • Create Date: 2018-06-13 03:39:27
  • Modify Date: 2024-01-09 16:54:38
  • RO5263397 is a potent, selective, and orally available TAAR1 agonist, with EC50s of 17 and 35 nM for human TAAR1 and rat TAAR1, respectively. RO5263397 regulates wakefulness and EEG spectral composition. Antidepressant-like effect[1][2][3].

Name RO5263397
Description RO5263397 is a potent, selective, and orally available TAAR1 agonist, with EC50s of 17 and 35 nM for human TAAR1 and rat TAAR1, respectively. RO5263397 regulates wakefulness and EEG spectral composition. Antidepressant-like effect[1][2][3].
Related Catalog
In Vivo RO5263397 (0.1-1.0 mg/kg; p.o.; dosing at the mid-light phase (ZT6)) increased wake time at 0.3 and 1 mg/kg[2]. RO5263397 (0.3 and 1.0 mg/kg; p.o.) decreases NREM time in WT mice. RO5263397 (0.3 and 1.0 mg/kg; p.o.; in OE mice) powerfully increases W time in OE mice for 5-6 h. NREM sleep is suppressed for 4-6 h and REM sleep is almost completely suppressed for 6 h after all doses of RO5263397[3]. Animal Model: Adult 4-5-month-old male WT littermates (C57BL/6 background)[2] Dosage: 0.1, 0.3, 1 mg/kg Administration: p.o.; dosing at the mid-light phase (ZT6)  Result: Increased wake time at 0.3 and 1 mg/kg
References

[1]. Galley G, et al. Discovery and Characterization of 2-Aminooxazolines as Highly Potent, Selective, and Orally Active TAAR1 Agonists.ACS Med Chem Lett. 2015 Dec 30;7(2):192-7.

[2]. Schwartz MD, et al. Trace Amine-Associated Receptor 1 Regulates Wakefulness and EEG Spectral Composition.Neuropsychopharmacology. 2017 May;42(6):1305-1314.

[3]. Espinoza S, et al. Biochemical and Functional Characterization of the Trace Amine-Associated Receptor 1 (TAAR1) Agonist RO5263397.Front Pharmacol. 2018 Jun 21;9:645.

Molecular Formula C10H11FN2O
Molecular Weight 194.2055432