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"2-{[4-bromo-2-(phenylcarbonyl)phenyl]amino}-N,N-diethyl-2-oxoethanaminium" is a complex organic compound with the molecular formula C20H20BrN2O2. It features a 2-oxoethanaminium (betaine) structure, which is a zwitterion with a positively charged quaternary ammonium group and a negatively charged carboxylate group. The molecule contains a 4-bromo-2-(phenylcarbonyl)phenyl moiety, which is connected to the 2-oxoethanaminium group through an amino linkage. The compound also has two N,N-diethyl substituents, which are alkyl groups attached to the nitrogen atom of the quaternary ammonium group. This chemical structure suggests potential applications in various fields, such as pharmaceuticals or materials science, due to its unique properties and reactivity.

6743-09-5

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6743-09-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6743-09-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,7,4 and 3 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6743-09:
(6*6)+(5*7)+(4*4)+(3*3)+(2*0)+(1*9)=105
105 % 10 = 5
So 6743-09-5 is a valid CAS Registry Number.

6743-09-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-diethylazanium

1.2 Other means of identification

Product number -
Other names -

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

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More Details:6743-09-5 SDS

6743-09-5Downstream Products

6743-09-5Relevant academic research and scientific papers

Switching reversibility to irreversibility in glycogen synthase kinase 3 inhibitors: Clues for specific design of new compounds

Perez, Daniel I.,Palomo, Valle,Pérez, Concepción,Gil, Carmen,Dans, Pablo D.,Luque, F. Javier,Conde, Santiago,Martínez, Ana

experimental part, p. 4042 - 4056 (2011/08/05)

Development of kinase-targeted therapies for central nervous system (CNS) diseases is a great challenge. Glycogen synthase kinase 3 (GSK-3) offers a great potential for severe CNS unmet diseases, being one of the inhibitors on clinical trials for different tauopathies. Following our hypothesis based on the enhanced reactivity of residue Cys199 in the binding site of GSK-3, we examine here the suitability of phenylhalomethylketones as irreversible inhibitors. Our data confirm that the halomethylketone unit is essential for the inhibitory activity. Moreover, addition of the halomethylketone moiety to reversible inhibitors turned them into irreversible inhibitors with IC50 values in the nanomolar range. Overall, the results point out that these compounds might be useful pharmacological tools to explore physiological and pathological processes related to signaling pathways regulated by GSK-3 opening new avenues for the discovery of novel GSK-3 inhibitors.

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