6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride

6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride Suppliers list
Company Name: Jinan Jiuli Biotechnology Co. , Ltd.  
Tel: 15865264761
Email: 486064515@qq.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: Shaoguan Qicheng Biotechnology Co., Ltd  
Tel: 18122215013
Email: 780229652@qq.com
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride manufacturers

6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride Basic information
Product Name:6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride
Synonyms:6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride;CSV0C018875 Hydrochloride;CSV0C018875 HCl
CAS:474084-56-5
MF:C18H18Cl2N2O
MW:349.26
EINECS:
Product Categories:
Mol File:474084-56-5.mol
6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride Structure
6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride Chemical Properties
Safety Information
MSDS Information
6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride Usage And Synthesis
DescriptionCSV0C018875 Hydrochloride is a novel G9a (EHMT2) inhibitor, binding tightly inside the active site cavity of G9a, inhibiting the activity of G9a in both enzyme and cell based assays with much lesser toxicity than BIX-0129.
UsesCSV0C018875 hydrochloride is a G9a (EHMT2) inhibitor that inhibits G9a activity. CSV0C018875 can effectively inhibit G9a activity in both enzyme and cell-based assays, and its toxicity is much lower than that of the known G9a inhibitor BIX-01294. CSV0C018875 binds tightly to the active site cavity of G9a, thereby improving the binding firmness and prolonging the residence time of the compound, further enhancing the inhibitory effect of G9a. CSV0C018875 has the potential to improve its ADME (absorption, distribution, metabolism and excretion) and pharmacodynamic properties through further optimization[1].
References[1] M Ramya Chandar Charles, et al. Identification of novel quinoline inhibitor for EHMT2/G9a through virtual screening. Biochimie. 2020 Jan;168:220-230. DOI:10.1016/j.biochi.2019.11.006
[2] Identification of novel quinoline inhibitor for EHMT2/G9a through virtual screening DOI:10.1016/j.biochi.2019.11.006
6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride Preparation Products And Raw materials
Tag:6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride(474084-56-5) Related Product Information
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