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100487-82-9

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100487-82-9 Usage

General Description

Methyl 2-(4-bromo-2-nitrophenyl)acetate is a chemical compound with the molecular formula C9H8BrNO5. It is a yellow solid with a strong odor, and it is soluble in organic solvents. Methyl 2-(4-bromo-2-nitrophenyl)acetate is commonly used in pharmaceutical and chemical research as a building block for the synthesis of various organic molecules. It is also known to have potential biological activities, making it a subject of interest in medicinal chemistry. Methyl 2-(4-bromo-2-nitrophenyl)acetate is a versatile compound with diverse applications in the fields of science and 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.

100487-82-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 2-(4-bromo-2-nitrophenyl)acetate

1.2 Other means of identification

Product number -
Other names FC1043

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:100487-82-9 SDS

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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Page/Page column 124; 125, (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.

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