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1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro-

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1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro- Basic information
Product Name:1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro-
Synonyms:1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro-;Tasipimidine
CAS:1465908-70-6
MF:C13H16N2O2
MW:232.28
EINECS:
Product Categories:
Mol File:1465908-70-6.mol
1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro- Structure
1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro- Chemical Properties
Boiling point 455.3±45.0 °C(Predicted)
density 1.30±0.1 g/cm3(Predicted)
pka9.78±0.40(Predicted)
Safety Information
MSDS Information
1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro- Usage And Synthesis
UsesTasipimidine is an orally active and selective α2A-adrenoceptor agonist with a pEC50 of 7.57 for human α2A-adrenoceptors. Tasipimidine can be utilized in research related to situational anxiety and fear[1].
IC 50Alpha-2A adrenergic receptor
References[1] Lehtimki J, et al. Tasipimidine-the pharmacological profile of a novel orally active selective α2A-adrenoceptor agonist. Eur J Pharmacol. 2022 May 15;923:174949. DOI:10.1016/j.ejphar.2022.174949
1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro- Preparation Products And Raw materials
Tag:1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro-(1465908-70-6) Related Product Information
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