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4-Bromo-2-fluoro-3-methylbenzonitrile is a chemical compound with the molecular formula C8H5BrFN. It is a substituted benzonitrile derivative, characterized by the presence of a bromine atom at the 4-position, a fluorine atom at the 2-position, and a methyl group at the 3-position. This versatile building block in organic synthesis is a white to light yellow solid, known for its reactivity and chemical structure that make it suitable for use in medicinal chemistry and material science research.

1114546-30-3

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1114546-30-3 Usage

Uses

Used in Pharmaceutical Industry:
4-Bromo-2-fluoro-3-methylbenzonitrile is used as a key intermediate in the synthesis of various biologically active compounds. Its unique structure and reactivity contribute to the development of new pharmaceuticals with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, 4-Bromo-2-fluoro-3-methylbenzonitrile serves as an essential intermediate for the production of agrochemicals, including pesticides and herbicides. Its properties allow for the creation of compounds that can effectively control pests and weeds in agricultural settings.
Used in Medicinal Chemistry Research:
4-Bromo-2-fluoro-3-methylbenzonitrile is utilized in medicinal chemistry research for the exploration of its potential as a precursor to new drug candidates. Its chemical properties make it a valuable tool in the design and synthesis of novel therapeutic agents.
Used in Material Science Research:
4-Bromo-2-fluoro-3-methylbenzonitrile is also used in material science research to investigate its potential applications in the development of new materials with specific properties, such as those with unique electronic, optical, or mechanical characteristics.
It is important to handle and store 4-Bromo-2-fluoro-3-methylbenzonitrile with caution, as it may pose health and environmental risks if not managed properly. Proper safety measures should be taken to minimize any potential hazards associated with its use.

Check Digit Verification of cas no

The CAS Registry Mumber 1114546-30-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,1,4,5,4 and 6 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1114546-30:
(9*1)+(8*1)+(7*1)+(6*4)+(5*5)+(4*4)+(3*6)+(2*3)+(1*0)=113
113 % 10 = 3
So 1114546-30-3 is a valid CAS Registry Number.

1114546-30-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-bromo-2-fluoro-3-methylbenzonitrile

1.2 Other means of identification

Product number -
Other names 4-bromo-2-fluoro-3-methylbenzonitrile

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:1114546-30-3 SDS

1114546-30-3Relevant academic research and scientific papers

PLASMA KALLIKREIN INHIBITORS AND USES THEREOF

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Paragraph 0704; 0705, (2021/03/19)

The present invention provides compounds and compositions thereof which are useful as inhibitors of plasma kallikrein and which exhibit desirable characteristics for the same.

BENZYLAMINE DERIVATIVES

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Page/Page column 36; 37, (2014/07/23)

The present invention provides compounds of formula (I): compositions comprising such compounds; the use of such compounds in therapy (for example in the treatment or prevention of a disease or condition in which plasma kallikrein activity is implicated); and methods of treating patients with such compounds; wherein R1 to R3, R5 to R9, A, P, V, W, X, Y and Z are as defined herein.

MTOR KINASE INHIBITORS FOR ONCOLOGY INDICATIONS AND DISEASES ASSOCIATED WITH THE MTOR/P13K/AKT PATHWAY

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Page/Page column 128, (2010/06/17)

Provided herein are Heteroaryl Compounds having the following structure: R2 N (I) or (II) wherein R1 -R4 are as defined herein, compositions comprising an effective amount of a Heteroaryl Compound and methods for treating or preventing cancer, inflammatory conditions, immunological conditions, neurodegenerative diseases, diabetes, obesity, neurological disorders, age-related diseases, or cardiovascular conditions, comprising administering an effective amount of a Heteroaryl Compound to a patient in need thereof.

INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL

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Page/Page column 68, (2010/11/18)

This invention relates to compounds having structural Formula I: and pharmaceutically acceptable salts thereof which are inhibitors of the Renal Outer Medullary Potassium (ROMK) channel (Kir1.1). The compounds of Formula I are useful as diuretics and natriuretics and therefore are useful for the therapy and prophylaxis of disorders resulting from excessive salt and water retention, including cardiovascular diseases such as hypertension and chronic and acute heart failure

Cyclic amine compounds

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Page/Page column 21, (2009/03/07)

The present invention relates to pharmaceutical agents which are agents for the prophylaxis or treatment of hypogonadism, male climacteric disorder, frailty, cachexia or osteoporosis; the pharmaceutical agents frailty suppressants, muscle strength enhance

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