| Identification | Back Directory | [Name]
Binospirone | [CAS]
102908-59-8 | [Synonyms]
Binospirone
Unii-T3m5D109V5
8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione
8-Azaspiro[4.5]decane-7,9-dione, 8-[2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]ethyl]- | [Molecular Formula]
C20H26N2O4 | [MDL Number]
MFCD00864703 | [MOL File]
102908-59-8.mol | [Molecular Weight]
358.43 |
| Chemical Properties | Back Directory | [Melting point ]
177 °C(Solv: isopropanol (67-63-0)) | [Boiling point ]
553.6±43.0 °C(Predicted) | [density ]
1.26±0.1 g/cm3(Predicted) | [pka]
8.03±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
Binospirone is a 5-HT1A Receptor agonist. Binospirone has anxiolytic activity. Binospirone can be used in the study of movement disorders[1]. | [Definition]
ChEBI: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione is an azaspiro compound. | [References]
[1] Van den Hooff P, et al. Actions of 5-hydroxytryptamine and 5-HT1A receptor ligands on rat dorso-lateral septal neurones in vitro. Br J Pharmacol. 1992 Aug;106(4):893-9. DOI:10.1111/j.1476-5381.1992.tb14431.x |
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| Company Name: |
SPIRO PHARMA
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| Tel: |
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| Website: |
www.spiropharma.com.cn |
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