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4-(Bromomethyl)-2-chlorobenzonitrile, a benzene derivative with a molecular formula of C8H5BrClN, is a white to off-white solid. It features a bromomethyl group and a chlorobenzonitrile group attached to its structure, which endows it with unique chemical properties. Due to its potent irritant nature to the skin, eyes, and respiratory system, it requires careful handling. 4-(broMoMethyl)-2-chlorobenzonitrile serves as a valuable intermediate in the synthesis of pharmaceuticals and agrochemicals, making it a significant component in the development of various products.

83311-25-5

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83311-25-5 Usage

Uses

Used in Pharmaceutical Industry:
4-(Bromomethyl)-2-chlorobenzonitrile is used as a key intermediate in the synthesis of various pharmaceuticals. Its unique chemical structure allows for the creation of new drug molecules with potential therapeutic applications. 4-(broMoMethyl)-2-chlorobenzonitrile plays a crucial role in the development of medications that target a wide range of health conditions.
Used in Agrochemical Industry:
In the agrochemical sector, 4-(Bromomethyl)-2-chlorobenzonitrile is utilized as an intermediate for the production of pesticides and other agricultural chemicals. Its chemical properties make it suitable for the synthesis of compounds that can effectively control pests and diseases in crops, thereby contributing to increased agricultural productivity and food security.
Due to its versatility and reactivity, 4-(Bromomethyl)-2-chlorobenzonitrile holds potential for further applications in various industries, including the development of new materials and chemical processes. However, its use must be carefully managed to minimize its irritant effects on human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 83311-25-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,3,1 and 1 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 83311-25:
(7*8)+(6*3)+(5*3)+(4*1)+(3*1)+(2*2)+(1*5)=105
105 % 10 = 5
So 83311-25-5 is a valid CAS Registry Number.

83311-25-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(bromomethyl)-2-chlorobenzonitrile

1.2 Other means of identification

Product number -
Other names 4-bromomethyl-2-chloro-benzonitrile

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:83311-25-5 SDS

83311-25-5Relevant academic research and scientific papers

COMPOUNDS AND USES THEREOF

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Page/Page column 143; 144, (2020/10/20)

The present invention features compounds useful in the treatment of neurological disorders and primary brain cancer. The compounds of the invention, alone or in combination with other pharmaceutically active agents, can be used for treating or preventing neurological disorders and primary brain cancer.

COMPOUNDS AND USES THEREOF

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Page/Page column 137-138, (2019/10/15)

The present invention features compounds useful in the treatment of neurological disorders. The compounds of the invention, alone or in combination with other pharmaceutically active agents, can be used for treating or preventing neurological disorders.

THIAZALOPYRROLIDINE INHIBITORS OF ROR-GAMMA

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Paragraph 00161, (2014/11/13)

Provided are novel compounds of Formula (I): pharmaceutically acceptable salts thereof, and pharmaceutical compositions thereof, which are useful in the treatment of diseases and disorders mediated by ROR?. Also provided are pharmaceutical compositions comprising the novel compounds of Formula (I) and methods for their use in treating one or more inflammatory, metabolic, autoimmune and other diseases or disorders.

SUBSTITUTED OXADIAZOLE DERIVATIVES AS S1P AGONISTS IN THE TREATMENT OF AUTOIMMUNE AND INFLAMMATORY DISEASES

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Page/Page column 128-129, (2010/08/08)

Disclosed are compounds of Formula (I) [INSERT CHEMICAL STRUCTURE HERE] (I) or pharmaceutically acceptable salts thereof, wherein Q is [INSERT CHEMICAL STRUCTURE HERE] or [INSERT CHEMICAL STRUCTURE HERE]; R1 is alkyl or aryl, said aryl optionally substituted with one to five substituents independently selected from C1 to C6 alkyl, C1 to C4 haloalkyl, OR4, and/or halogen; and R2, R3, R4, and n are defined herein. Also disclosed are methods of using such compounds as selective agonists for G protein-coupled receptor S1P1, and pharmaceutical compositions comprising such compounds. These compounds are useful in treating, preventing, or slowing the progression of diseases or disorders in a variety of therapeutic areas, such as autoimmune diseases and vascular disease.

Phenyl-1,2,4-Oxadiazolone Derivatives, Processes For Their Preparation and Methods For Their Use as Pharmaceuticals

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Page/Page column 68-69, (2008/12/04)

The inventive compounds of the present invention are comprised of phenyl and pyridinyl-1,2,4-oxadiazolone derivatives and their physiologically acceptable salts and functional derivatives that are shown to provide peroxisome proliferator activator recepto

Substituted phenyl farnesyltransferase inhibitors

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, (2012/09/25)

Compounds of formula (I) or pharmaceutically acceptable salts thereof, inhibit farnesyltransferase. Methods for making the compounds, pharmaceutical compositions containing the compounds, and methods of treatment using the compounds are disclosed.

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