2-Bromomescaline
From WikiMD's WELLNESSPEDIA
What is 2-Bromomescaline?[edit]
- It is an agonist for serotonin receptors, with a binding affinity of 215 nM at 5-HT1A, 513 nM at 5-HT2A and 379 nM at 5-HT2C[1].
- IUPAC Name: 2-(2-bromo-3,4,5-trimethoxyphenyl)ethanamine
- InChI: InChI=1S/C11H16BrNO3/c1-14-8-6-7(4-5-13)9(12)11(16-3)10(8)15-2/h6H,4-5,13H2,1-3H3
- InChI Key: UXQBKANLBLUVMK-UHFFFAOYSA-N
- Canonical SMILES: COC1=C(C(=C(C(=C1)CCN)Br)OC)OC
- Molecular formula: C11H16BrNO3
- Molecular weight: 290.15 g·mol−1
- PubChem CID: 16637783
- Synonyms:
- UNII-A9M89XG7QW
- A9M89XG7QW
- 2-Br-M
- 2-Bromo-3,4,5-trimethoxybenzeneethanamine
- Benzeneethanamine, 2-bromo-3,4,5-trimethoxy-
- 37015-19-3
References[edit]
- ↑ Trachsel D, Lehmann D, Enzensperger C (2013). Phenethylamine Von der Struktur zur Funktion. Nachtschatten Verlag AG. p. 908–910. ISBN 978-3-03788-700-4.
- ↑ National Center for Biotechnology Information (2021). PubChem Compound Summary for CID 16637783, Unii-A9M89XG7QW. Retrieved August 14, 2021 from [1].
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