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3-Bromo-5-(4-chlorophenoxy)pyridine is an organic chemical compound characterized by its molecular formula C11H7BrClNO. It is a pyridine derivative that features both bromine and chlorine substitutions, which contribute to its chemical reactivity and structural diversity. 3-Bromo-5-(4-chlorophenoxy)pyridine is recognized for its potential as a building block in the synthesis of a variety of chemical products, including pharmaceuticals, agrochemicals, and other fine chemicals.

28232-66-8

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28232-66-8 Usage

Uses

Used in Pharmaceutical Industry:
3-Bromo-5-(4-chlorophenoxy)pyridine is utilized as a key intermediate in the synthesis of new drugs. Its unique structure, with both bromine and chlorine atoms, allows for a wide range of chemical reactions, facilitating the creation of diverse pharmaceutical compounds with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, 3-Bromo-5-(4-chlorophenoxy)pyridine serves as a crucial component in the development of new agricultural products. Its versatility in chemical reactions enables the production of innovative agrochemicals aimed at enhancing crop protection and yield.
Used in Organic Synthesis:
3-Bromo-5-(4-chlorophenoxy)pyridine is employed as a versatile building block in organic synthesis for the production of various fine chemicals. Its presence of both bromine and chlorine substituents makes it a valuable molecule for a multitude of chemical transformations, contributing to the synthesis of specialty chemicals with specific applications across different industries.

Check Digit Verification of cas no

The CAS Registry Mumber 28232-66-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,8,2,3 and 2 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 28232-66:
(7*2)+(6*8)+(5*2)+(4*3)+(3*2)+(2*6)+(1*6)=108
108 % 10 = 8
So 28232-66-8 is a valid CAS Registry Number.
InChI:InChI=1/C11H7BrClNO/c12-8-5-11(7-14-6-8)15-10-3-1-9(13)2-4-10/h1-7H

28232-66-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Bromo-5-(4-chlorophenoxy)pyridine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

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More Details:28232-66-8 SDS

28232-66-8Downstream Products

28232-66-8Relevant academic research and scientific papers

Structure-activity studies of 7-heteroaryl-3-azabicyclo[3.3.1]non-6-enes: A novel class of highly potent nicotinic receptor ligands

Breining, Scott R.,Melvin, Matt,Bhatti, Balwinder S.,Byrd, Gary D.,Kiser, Melanie N.,Hepler, Christopher D.,Hooker, Dawn N.,Zhang, Jenny,Reynolds, Leslie A.,Benson, Lisa R.,Fedorov, Nikolai B.,Sidach, Serguei S.,Mitchener, J. Pike,Lucero, Linda M.,Lukas, Ronald J.,Whiteaker, Paul,Yohannes, Daniel

, p. 9929 - 9945 (2013/01/16)

The potential for nicotinic ligands with affinity for the α4β2 or α7 subtypes to treat such diverse diseases as nicotine addiction, neuropathic pain, and neurodegenerative and cognitive disorders has been exhibited clinically for several compounds while p

Synthesis of novel halo-oxybispyridines, new building blocks in cholinergic medicinal chemistry

Voisin, Anne Sophie,Bouillon, Alexandre,Lancelot, Jean-Charles,Lesnard, Aurélien,Rault, Sylvain

, p. 6000 - 6005 (2007/10/03)

This paper describes a method for the preparation of oxybispyridines bearing several halogens, which could be further transformed into other functional groups thus giving access to libraries with the bis-pyridyl ether moiety as the common structural feature of interest in cholinergic medicinal chemistry. Scope and limitation of the method are outlined.

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