7-Hydroxy-DPAT·HBr - Moligand™, ≥98% , Agonist of D 2 receptor;Agonist of D 3 receptor, CAS No.74938-11-7, Agonist of D 2 receptor;Agonist of D 3 receptor
7-Hydroxy-DPAT·HBr - Moligand™, ≥98% , Agonist of D 2 receptor;Agonist of D 3 receptor, CAS No.74938-11-7, Agonist of D 2 receptor;Agonist of D 3 receptor
GRADE & PURITYMoligand™?Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.≥98%
Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping
Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview
7-Hydroxy-DPAT·HBr is a selective D3DR (dopamine receptor) agonist that is primarily found in neurons of the brain. Upon activation by 7-Hydroxy-DPAT·HBr, D3DR's exhibit a decrease in the release of dopamine from neurons and activate phospholipase D via formation of a complex with RhoA. In addition, studies suggest that 7-Hydroxy-DPAT·HBr induces the suppression of cAMP in hamster ovary cells. Since the D3DR is part of the D2DR subfamily, which includes the D2DR, D3DR, and D4DR receptors, ligands such as 7-Hydroxy-DPAT·HBr can also bind to D2DR at a higher concentration. 7-Hydroxy-DPAT·HBr is an activator of D2DR.
This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors
Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
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