Explore β-HO-DOB | PiHKAL · info

Exploring β-HO-DOB. To explore a different substance…

Names

β-HO-DOB
β-Hydroxy-4-bromo-2,5-dimethoxyamphetamine

IUPAC name

2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)propan-1-ol

ID 441 · Formula C₁₁H₁₆BrNO₃ · Molecular weight 290.154

InChI InChI=1S/C11H16BrNO3/c1-6(13)11(14)7-4-10(16-3)8(12)5-9(7)15-2/h4-6,11,14H,13H2,1-3H3

InChI Key YLLHAHHNKOUOSR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c(cc1C(C(N)C)O)OC

ChemSpider 27750072
PubChem 58644855

Shulgin Index See #13 BOD · Table 5Page 341Row 4

Blaazer, AR; Smid, P; Kruse, CG. Structure-activity relationships of phenylalkylamines as agonist ligands for 5-HT_2A receptors ChemMedChem, 15 Sep 2008, 3 (9), 1299–1309. 461 kB. https://doi.org/10.1002/cmdc.200800133 #28

Glennon, RA; Bondarev, ML; Khorana, N; Young, R. β-Oxygenated analogues of the 5-HT_2A serotonin receptor agonist 1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropane J. Med. Chem., 1 Jan 2004, 47 (24), 6034–6041. 146 kB. https://doi.org/10.1021/jm040082s #6a-d NMR

Duan, W; Cao, D; Wang, S; Cheng, J. Serotonin 2A receptor (5-HT_2AR) agonists: Psychedelics and non-hallucinogenic analogues as emerging antidepressants Chem. Rev., 10 Jan 2024, 124 (1), 124–163. 12.6 MB. https://doi.org/10.1021/acs.chemrev.3c00375 #128

4-Bromo-2,5,β-trimethoxyphenethylamine · BOB · β-Methoxy-2C-B

N-Hydroxy-4-bromo-2,5-dimethoxyamphetamine · DOB-OH

2-BM · 2-Bromo-3,4,5-trimethoxyphenethylamine · 2-Bromomescaline

7 Dec 2019 · · Isomer Design