51784-66-8

Basic information

• Product Name: 2-(1-benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzothiazole
• Synonyms: 2-(1-benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzothiazole
• CAS NO: 51784-66-8
• Molecular Weight: 306.431
• Mol File: 51784-66-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(1-benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzothiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(1-benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzothiazole(51784-66-8)
• EPA Substance Registry System: 2-(1-benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzothiazole(51784-66-8)

Safety Data

• Hazardous Substances Data: 51784-66-8(Hazardous Substances Data)

Upstream product

• 2295-38-7 2-(pyridin-4-yl)benzo[d]thiazole 
• 100-39-0 benzyl bromide 
• 100-44-7 benzyl chloride 
• 137-07-5 2-amino-benzenethiol 
• 872-85-5 pyridine-4-carbaldehyde 
• 42158-45-2 2-(1,2,3,6-Tetrahydro-pyridin-4-yl)-benzothiazole 
• 18010-46-3 4-benzothiazol-2-yl-1-benzyl-pyridinium; chloride 

Downstream Products

• 42158-45-2 2-(1,2,3,6-Tetrahydro-pyridin-4-yl)-benzothiazole 
• 197916-42-0 1-benzyl-4-(5-chlorobenzothiazol-2-yl)-1,2,3,6-tetrahydropyridine 

Relevant articles and documents

TETRAHYDROPYRIDINE DERIVATIVES AS DOPAMINE RECEPTOR SUBTYPE LIGANDS

A class of 1,2,3,6-tetrahydropyridine derivatives, substituted in the 4-position by a fused bicyclic heteroaromatic moiety and in the 1-position by an optionally substituted benzyl moiety, are ligands for dopamine receptor subtypes within the body, in particular the D 4 subtype, and are therefore useful in the treatment and/or prevention of disorders of the dopamine system, in particular schizophrenia or depression.