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2-(4-(2-(4-(2,2-Dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridine is a complex organic compound characterized by a pyridine core structure with multiple functional groups. It features an imidazolyl group, an ethyl chain, a phenyl group, and a 2,2-Dimethylbutyl side chain. This unique molecular architecture endows it with potential applications across various fields, including pharmaceuticals, agrochemicals, and materials science.

1021937-07-4

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1021937-07-4 Usage

Uses

Used in Pharmaceutical Industry:
2-(4-(2-(4-(2,2-Dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridine is used as a potential pharmaceutical agent for its unique structure and properties. Its complex molecular architecture allows for interactions with various biological targets, making it a candidate for the development of new drugs with specific therapeutic effects.
Used in Agrochemical Industry:
In the agrochemical industry, 2-(4-(2-(4-(2,2-Dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridine is used as a potential active ingredient in pesticides or herbicides. Its unique structure may provide novel modes of action, leading to the development of more effective and selective agrochemicals.
Used in Materials Science:
2-(4-(2-(4-(2,2-Dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridine is used in materials science for its potential to contribute to the development of new materials with specific properties. Its complex molecular structure may enable the creation of materials with unique electronic, optical, or mechanical characteristics.
Further studies and research are necessary to fully understand the potential uses and properties of 2-(4-(2-(4-(2,2-Dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridine, as its complex nature may offer a wide range of applications across different industries.

Check Digit Verification of cas no

The CAS Registry Mumber 1021937-07-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,1,9,3 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1021937-07:
(9*1)+(8*0)+(7*2)+(6*1)+(5*9)+(4*3)+(3*7)+(2*0)+(1*7)=114
114 % 10 = 4
So 1021937-07-4 is a valid CAS Registry Number.

1021937-07-4SDS

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 2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]pyridine

1.2 Other means of identification

Product number -
Other names Bag-1

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:1021937-07-4 SDS

1021937-07-4Downstream Products

1021937-07-4Relevant academic research and scientific papers

Synthesis and SAR of derivatives based on 2-biarylethylimidazole as bombesin receptor subtype-3 (BRS-3) agonists for the treatment of obesity

Liu, Jian,He, Shuwen,Jian, Tianying,Dobbelaar, Peter H.,Sebhat, Iyassu K.,Lin, Linus S.,Goodman, Allan,Guo, Cheng,Guzzo, Peter R.,Hadden, Mark,Henderson, Alan J.,Pattamana, Kevin,Ruenz, Megan,Sargent, Bruce J,Swenson, Brian,Yet, Larry,Tamvakopoulos, Constantin,Peng, Qianping,Pan, Jie,Kan, Yanqing,Palyha, Oksana,Kelly, Theresa M.,Guan, Xiao-Ming,Howard, Andrew D.,Marsh, Donald J.,Metzger, Joseph M.,Reitman, Marc L.,Wyvratt, Matthew J.,Nargund, Ravi P.

scheme or table, p. 2074 - 2077 (2010/07/03)

This Letter describes a series of potent and selective BRS-3 agonists containing a biarylethylimidazole pharmacophore. Extensive SAR studies were carried out with different aryl substitutions. This work led to the identification of a compound 2-{2-[4-(pyridin-2-yl)phenyl]ethyl}-5-(2,2-dimethylbutyl)-1H-imidazole 9 with excellent binding affinity (IC50 = 18 nM, hBRS-3) and functional agonist activity (EC50 = 47 nM, 99% activation). After oral administration, compound 9 had sufficient exposure in diet induced obese mice to demonstrate efficacy in lowering food intake and body weight via BRS-3 activation.

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