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1,2-Benzenediol, 4-bromo-5-fluoro(9CI), also known as 4-bromo-5-fluoro-1,2-benzenediol, is a chemical compound with the formula C6H3BrFO2. It is a derivative of catechol and is commonly used in organic synthesis and pharmaceutical research. 1,2-Benzenediol, 4-bromo-5-fluoro(9CI) is known for its stability and potential applications in the development of new drugs and medications, making it an important compound for research and development purposes.

656804-73-8

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656804-73-8 Usage

Uses

Used in Organic Synthesis:
1,2-Benzenediol, 4-bromo-5-fluoro(9CI) is used as a building block in organic synthesis for the creation of biologically active compounds and drug-like molecules. Its unique structure and functional groups allow for various chemical reactions, enabling the synthesis of a wide range of organic compounds.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 1,2-Benzenediol, 4-bromo-5-fluoro(9CI) is utilized for the development of new drugs and medications. Its potential applications in drug discovery make it a valuable compound for researchers working on the design and synthesis of novel therapeutic agents.
Used in Drug Development:
1,2-Benzenediol, 4-bromo-5-fluoro(9CI)'s stability and unique properties make it suitable for use in the development of new drugs and medications. Researchers can leverage its characteristics to create innovative pharmaceutical formulations with improved efficacy and safety profiles.
Used in Research and Development:
1,2-Benzenediol, 4-bromo-5-fluoro(9CI) is an important compound for research and development purposes across various industries. Its potential uses and applications make it a valuable asset for scientists and researchers working on the discovery and development of new chemical entities and pharmaceutical products.

Check Digit Verification of cas no

The CAS Registry Mumber 656804-73-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,6,8,0 and 4 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 656804-73:
(8*6)+(7*5)+(6*6)+(5*8)+(4*0)+(3*4)+(2*7)+(1*3)=188
188 % 10 = 8
So 656804-73-8 is a valid CAS Registry Number.

656804-73-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Bromo-5-fluorobenzene-1,2-diol

1.2 Other means of identification

Product number -
Other names 4-bromo-5-fluoro-benzene-1,2-diol

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:656804-73-8 SDS

656804-73-8Relevant academic research and scientific papers

INHIBITORS OF FIBROBLAST GROWTH FACTOR RECEPTOR KINASES

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Paragraph 001366, (2021/12/28)

Provided herein are heteroaryl inhibitors of fibroblast growth factor receptor kinases, pharmaceutical compositions comprising said compounds, and methods for using said compounds for the treatment of diseases.

4-AMINO-6-(HETEROCYCLIC)PICOLINATES AND 6-AMINO-2-(HETEROCYCLIC)PYRIMIDINE-4-CARBOXYLATES AND THEIR USE AS HERBICIDES

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Paragraph 0260; 0261, (2014/09/29)

Novel 4-amino-6-(heterocyclic)picolinic acids and their derivatives and 6-amino-2-(heterocyclic)pyrimidine-4-carboxylates and their derivatives are useful to control undesirable vegetation.

New pyrrolidine derivatives, pharmaceutical compositions and uses thereof

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Paragraph 0428, (2014/04/18)

Pyrrolidine derivatives of the formula and their use as medicaments for the treatment of obesity and type 2 diabetes.

NEW PYRROLIDINE DERIVATIVES AND THEIR USE AS ACETYL-COA CARBOXYLASE INHIBITORS

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Page/Page column 85; 86, (2014/05/07)

The invention relates to new pyrrolidine derivatives of the formula (I) to their use as medicaments, to methods for their therapeutic use and to pharmaceutical compositions containing them.

NEW AZIRIDINE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE AS ACETYL-COA CARBOXYLASE INHIBITORS

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Page/Page column 95, (2013/07/05)

The invention relates to new azetidine derivatives of the formula (I) wherein Ar1, Ar2, X, R, T and L are as defined in the description, to their use as medicaments, to methods for their therapeutic use and to pharmaceutical compositions containing them.

AZETIDINE DERIVATIVES

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Paragraph 0586; 0587, (2013/06/28)

Azetidine derivatives of which the following is exemplary and their use in the treatment of obesity, diabetes or dyslipidemia.

NEW COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF

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Page/Page column 62, (2012/06/30)

The invention relates to new piperidine derivatives of the formula I to their use as medicaments, to methods for their therapeutic use and to pharmaceutical compositions containing them.

Benzodioxoles: Novel cannabinoid-1 receptor inverse agonists for the treatment of obesity

Alig, Leo,Alsenz, Jochem,Andjelkovic, Mirjana,Bendels, Stefanie,Bénardeau, Agnès,Bleicher, Konrad,Bourson, Anne,David-Pierson, Pascale,Guba, Wolfgang,Hildbrand, Stefan,Kube, Dagmar,Lübbers, Thomas,Mayweg, Alexander V.,Narquizian, Robert,Neidhart, Werner,Nettekoven, Matthias,Plancher, Jean-Marc,Rocha, Cynthia,Rogers-Evans, Mark,R?ver, Stephan,Schneider, Gisbert,Taylor, Sven,Waldmeier, Pius

, p. 2115 - 2127 (2008/12/22)

The application of the evolutionary fragment-based de novo design tool TOPology Assigning System (TOPAS), starting from a known CB1R (CB-1 receptor) ligand, followed by further refinement principles, including pharmacophore compliance, chemical tractabili

Heterocyclic CB1 receptor antagonists

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Page/Page column 8, (2010/11/08)

The present invention relates to compounds of formula wherein R1 and R2 are each independently hydrogen or halogen. The compounds are useful for the treatment and/or prophylaxis of diseases which are associated with the modulation of

Stereospecifically substituted benzo[1,3]dioxolyl derivatives

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Page/Page column 10, (2010/11/25)

The present invention relates to compounds of formula (I) wherein R1 and R2 are as defined in the description and claims, and pharmaceutically acceptable salts thereof, for use as therapeutically active substances. The compounds are

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