TASP 0433864

Modify Date: 2024-01-02 15:44:11

TASP 0433864 Structure
TASP 0433864 structure
Common Name TASP 0433864
CAS Number 1431980-60-7 Molecular Weight 329.393
Density 1.3±0.1 g/cm3 Boiling Point 521.4±60.0 °C at 760 mmHg
Molecular Formula C18H23N3O3 Melting Point N/A
MSDS N/A Flash Point 269.1±32.9 °C

 Use of TASP 0433864


A novel potent, selective mGluR2 positive allosteric modulator with EC50 of 199 and 206 nM for human and rat mGlu2, respectively, without exerting agonist activity; has negligible activities for other mGlu receptors, including mGlu3 receptor; potentiates the mGlu2 receptor-mediated presynaptic inhibition of glutamate release, inhibits both MK-801- and ketamine-increased cortical γ band oscillation in the rat cortical electroencephalogram; significantly inhibits both ketamine- and methamphetamine-increased locomotor activities in mice.

 Names

Name (2S)-5-Methyl-2-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-2,3-dihydroimidazo[2,1-b][1,3]oxazole-6-carboxamide
Synonym More Synonyms

 TASP 0433864 Biological Activity

Description A novel potent, selective mGluR2 positive allosteric modulator with EC50 of 199 and 206 nM for human and rat mGlu2, respectively, without exerting agonist activity; has negligible activities for other mGlu receptors, including mGlu3 receptor; potentiates the mGlu2 receptor-mediated presynaptic inhibition of glutamate release, inhibits both MK-801- and ketamine-increased cortical γ band oscillation in the rat cortical electroencephalogram; significantly inhibits both ketamine- and methamphetamine-increased locomotor activities in mice.
References References 1. Hiyoshi T, et al. J Pharmacol Exp Ther. 2014 Dec;351(3):642-53. View Related Products by Target mGluR

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 521.4±60.0 °C at 760 mmHg
Molecular Formula C18H23N3O3
Molecular Weight 329.393
Flash Point 269.1±32.9 °C
Exact Mass 329.173950
LogP 2.45
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.607

 Synonyms

MFCD30720884
(2S)-5-Methyl-2-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-2,3-dihydroimidazo[2,1-b][1,3]oxazole-6-carboxamide
Imidazo[2,1-b]oxazole-6-carboxamide, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-2,3-dihydro-5-methyl-, (2S)-