CAS 919797-21-0

N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine

Description:

N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine, with the CAS number 919797-21-0, is a chemical compound that belongs to the class of substituted phenethylamines. This compound features a complex structure characterized by the presence of a fluorophenyl group, an iodine atom, and two methoxy groups on a benzene ring, contributing to its unique chemical properties. The presence of the iodine atom may enhance its reactivity and influence its biological activity, while the methoxy groups can affect solubility and electronic properties. The compound's potential applications may include research in pharmacology or medicinal chemistry, particularly in the development of new therapeutic agents. Its synthesis and characterization would typically involve standard organic chemistry techniques, including halogenation and alkylation reactions. As with many compounds in this class, understanding its pharmacodynamics and pharmacokinetics would be essential for evaluating its potential uses in various fields, including drug development and neuropharmacology. Safety and handling precautions should be observed due to the presence of halogens and the potential for biological activity.

Formula: C₁₇H₁₉FINO₂

InChI: InChI=1S/C17H19FINO2/c1-21-16-10-15(19)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-14(13)18/h3-6,9-10,20H,7-8,11H2,1-2H3

InChI key: InChIKey=LPBKNBHMWRBPHT-UHFFFAOYSA-N

SMILES: C(CNCC1=C(F)C=CC=C1)C2=C(OC)C=C(I)C(OC)=C2

Synonyms:

• N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine
• Benzeneethanamine, N-[(2-fluorophenyl)methyl]-4-iodo-2,5-dimethoxy-
• N-(2-Fluorobenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethan-1-amine
• N-(2-Fluorobenzyl)-2,5-dimethoxy-4-iodo-phenethylamine
• N-(2-Fluorobenzyl)-2,5-dimethoxy-4-iodophenethylamine

N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine

Controlled Product

CAS: 919797-21-0

N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine (25I-NBOMe) is a synthetic drug that acts as a potent agonist of the serotonin receptor 5-HT2A. It has been used in bioassays to study the function of this receptor and has been shown to be able to inhibit human liver metabolism. 25I-NBOMe is also an analytical tool for the detection and identification of cannabinoid derivatives, which are often found in synthetic cannabinoids. This compound can be analyzed by liquid chromatography tandem mass spectrometry (LC/MS/MS) methods with modifications that allow for the detection of metabolites.

Formula: C₁₇H₁₉FINO₂

Purity: Min. 95%

Molecular weight: 415.24 g/mol

Ref: 3D-FF97685