Мы используем файлы cookie.
Продолжая использовать сайт, вы даете свое согласие на работу с этими файлами.
2C-AL
Другие языки:

    2C-AL

    Подписчиков: 0, рейтинг: 0
    2C-AL
    2C-AL structure.png
    Identifiers
    • 2-(2,5-dimethoxy-4-prop-2-enylphenyl)ethanamine
    CAS Number
    PubChem CID
    Chemical and physical data
    Formula C13H19NO2
    Molar mass 221.300 g·mol−1
    3D model (JSmol)
    • COC1=CC(=C(C=C1CCN)OC)CC=C
    • InChI=1S/C13H19NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h4,8-9H,1,5-7,14H2,2-3H3
    • Key:QNVPDGCJKPQARD-UHFFFAOYSA-N

    2C-AL is a drug from the substituted phenethylamine family which acts as an agonist of the 5-HT2A receptor, with an EC50 of 2.15nM at 5-HT2A vs 77.71nM at 5-HT2B, and produces a head-twitch response in animal studies. It was first discussed as a hypothetical compound in Daniel Trachsel's 2013 review of the field after his successful synthesis of the related compounds 2C-V and 2C-YN, and finally synthesised by a team at Gilgamesh Pharmaceuticals in 2020 using a different synthetic route from that employed by Trachsel.

    See also




    Новое сообщение