100487-82-9 Usage
Description
Methyl 2-(4-bromo-2-nitrophenyl)acetate is a chemical compound characterized by its molecular formula C9H8BrNO5. It is a yellow solid with a distinctive strong odor and is soluble in organic solvents. Methyl 2-(4-bromo-2-nitrophenyl)acetate is recognized for its potential as a building block in the synthesis of various organic molecules, particularly in pharmaceutical and chemical research. Its potential biological activities also make it a valuable subject in the field of medicinal chemistry.
Uses
Used in Pharmaceutical and Chemical Research:
Methyl 2-(4-bromo-2-nitrophenyl)acetate is utilized as a synthetic building block for the creation of a wide array of organic molecules. Its unique structure and reactivity contribute to the development of new compounds with specific therapeutic or chemical properties.
Used in Medicinal Chemistry:
Due to its potential biological activities, Methyl 2-(4-bromo-2-nitrophenyl)acetate is employed in medicinal chemistry for the exploration of its possible applications in drug discovery. Its properties may contribute to the design of new pharmaceutical agents with targeted effects on biological systems.
Used in Organic Synthesis:
In the field of organic synthesis, Methyl 2-(4-bromo-2-nitrophenyl)acetate is used as a versatile intermediate for the preparation of complex organic compounds. Its reactivity and functional groups make it suitable for various synthetic pathways, leading to the formation of diverse chemical entities.
Used in Industrial Applications:
Beyond the laboratory, Methyl 2-(4-bromo-2-nitrophenyl)acetate finds use in various industrial applications where its chemical properties are leveraged for specific processes or products. Its solubility in organic solvents and stability make it a candidate for use in formulations and reactions within the industry.
Check Digit Verification of cas no
The CAS Registry Mumber 100487-82-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,4,8 and 7 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 100487-82:
(8*1)+(7*0)+(6*0)+(5*4)+(4*8)+(3*7)+(2*8)+(1*2)=99
99 % 10 = 9
So 100487-82-9 is a valid CAS Registry Number.
100487-82-9Relevant articles and documents
AMINOMETHYL-BIARYL DERIVATIVES AS COMPLEMENT FACTOR D INHIBITORS AND USES THEREOF
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Page/Page column 112, (2015/02/02)
The present invention provides a compound of formula (I), a method for manufacturing the compounds of the invention, and its therapeutic uses. The present invention further provides a combination of pharmacologically active agents and a pharmaceutical com
8 - SUBSTITUTED 2 -AMINO - [1,2,4] TRIAZOLO [1, 5 -A] PYRAZINES AS SYK TRYROSINE KINASE INHIBITORS AND GCN2 SERIN KINASE INHIBITORS
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, (2013/09/12)
Compounds of the formula I in which R1, R2 and R4 have the meanings indicated in Claim 1, are inhibitors of Syk, and can be employed, inter alia, for the treatment of cancer, rheumatoid arthritis and / or systemic lupus
Indolin-2-one p38α inhibitors I: Design, profiling and crystallographic binding mode
Eastwood, Paul,González, Jacob,Gómez, Elena,Vidal, Bernat,Caturla, Francisco,Roca, Ramón,Balagué, Cristina,Orellana, Adelina,Domínguez, María
scheme or table, p. 4130 - 4133 (2011/08/10)
The use of structure-based design and molecular modeling led to the discovery of indolin-2-one derivatives as potent and selective p38α inhibitors. The predicted binding mode was confirmed by X-ray crystallography.
