Description
A derivative of the designer drug 2C-B with high affinity (Ki = 1.01 nM) and activity (ED50 = 0.51 nM) at the serotonin receptor 5-HT2A; intended for research and forensic applications
Formal name: 4-bromo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-benzeneethanamine, monohydrochloride
Synonyms: 2C-B-NBOMe
Molecular weight: 416.7
CAS: 1539266-15-3
Purity: ≥98%
Formulation: A solution in methanol
Application|Mass Spectrometry||Product Type|Biochemicals|Analytical Standards||Product Type|Biochemicals|Drugs of Abuse||Research Area|Forensic Chemistry & Toxicology|Hallucinogens|Phenethylamines||Research Area|Forensic Chemistry & Toxicology|Stimulants|Phenethylamines