4-chlorobenzo[b]thiophene

4-chlorobenzo[b]thiophene

4-chlorobenzo[b]thiopheneOrganic Materials and Intermediates
CAS: 66490-33-3
MF: C8H5ClS
MW: 168.64
Structural Formula
Usage

Used as a pharmaceutical intermediate; used to prepare 1-aryloxy-3-piperidinylpropan-2-ols with dual 5-HT1A receptor antagonism.

Specification
98%, 99%
Product Description

Overview

4-Chlorobenzo[b]thiophene serves as a crucial synthetic intermediate in the preparation of brexpiprazole and related central nervous system (CNS) therapeutics. This versatile building block undergoes nucleophilic aromatic substitution reactions with piperazine derivatives to construct the core benzo[b]thiophene-piperazine scaffold essential for 5-HT1A receptor antagonism. Its reactivity enables the synthesis of 1-aryloxy-3-piperidinylpropan-2-ol derivatives that demonstrate dual pharmacological activity, making it particularly valuable in developing novel antipsychotic agents targeting serotonin receptors for the treatment of mental disorders.

Synonyms: 4-chloro- Benzo[b]thiophene;Benzo[b]thiophene, 4-chloro-;4-Chlorobenzothiophene;4-chloro-1-benzothiophene;4-chloro- Benzo[b]thiophene ISO 9001:2015 REACH

Mol File: 66490-33-3.mol

Physicochemical Properties

Melting point: 81-82°C

Boiling point: 0.8 °C(Press: 155-165 Torr

Storage temp: Keep in dark place,Sealed in dry,Room Temperature

Solubility: Acetone (Slightly), Chloroform (Slightly)

Form: Clear light yellow oil to white to light yellow semi-solid

Color: Colorless to light yellow Liquid


COA