17487-98-8 Usage
Description
4-Bromo-5-chloroimidazole is a chemical compound with the molecular formula C3H2BrClN2. It is an imidazole derivative, which is a class of compounds commonly used in pharmaceuticals and agrochemicals. Its structure consists of a five-membered ring containing both bromine and chlorine atoms, along with two nitrogen atoms. 4-Bromo-5-chloroimidazole is known for its potential applications in the development of new drugs and agrochemical products, as well as its utility as a building block in the synthesis of various heterocyclic compounds.
Uses
Used in Pharmaceutical Industry:
4-Bromo-5-chloroimidazole is used as a building block for the synthesis of heterocyclic compounds, which are essential in the development of new drugs. Its unique structure with both bromine and chlorine atoms allows for versatile chemical modifications, making it a valuable component in medicinal chemistry.
Used in Agrochemical Industry:
In the agrochemical field, 4-Bromo-5-chloroimidazole is utilized as a precursor in the synthesis of various agrochemical products. Its properties can be harnessed to create compounds with pesticidal or herbicidal activities, contributing to the development of effective crop protection solutions.
Used in Research and Development:
4-Bromo-5-chloroimidazole is also used in research and development, particularly in the field of organic chemistry. Its presence in various chemical reactions can provide insights into the reactivity and selectivity of imidazole derivatives, furthering the understanding of organic synthesis and the creation of novel chemical entities.
Check Digit Verification of cas no
The CAS Registry Mumber 17487-98-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,4,8 and 7 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 17487-98:
(7*1)+(6*7)+(5*4)+(4*8)+(3*7)+(2*9)+(1*8)=148
148 % 10 = 8
So 17487-98-8 is a valid CAS Registry Number.
InChI:InChI=1/C3H2BrClN2/c4-2-3(5)7-1-6-2/h1H,(H,6,7)
17487-98-8Relevant articles and documents
Enhanced hydrophobicity of modified ZIF-71 metal-organic framework for biofuel purification
Davila-Guzman, Nancy E.,Fonseca-García, Abril,Garza-Navarro, M. A.,Hernández-Fernández, Eugenio,Juárez-Ramírez, Isaías,Michaelis, David J.,Raziel álvarez, J.,Rico-Barragan, Alan,Rodríguez-Hernández, Joelis,Tiempos-Flores, Norma
supporting information, (2022/03/08)
Hydrophobic materials are desirable for biofuel purification applications. In this work, the atomic substitution of Cl atom with Br atom in the imidazole organic linker was carried out to produce a more hydrophobic ZIF-71, named ZIF-71(ClBr) and ZIF-71(ClBr)-SE for the material with an additional solvent exchange procedure. The physicochemical characterization revealed that ZIF-71(ClBr) and ZIF-71(ClBr)-SE are isostructural to ZIF-71, have a high surface area (769 and 969 m2/g), and are hydrophobic (126 and 130° water contact angle). As a proof of concept, D4 siloxane adsorption capacity onto ZIF-71(ClBr) and ZIF-71(ClBr)-SE was estimated (1.76 and 2.66 mg/g, respectively). Furthermore, a superior adsorption capacity was obtained when ZIF-71(ClBr)-SE was used due to its higher hydrophobic nature, and similar results were obtained with ZIF-8, used as a frame of reference. Therefore, the high surface area and the hydrophobic nature of ZIF-71(ClBr)-SE make it compelling material for biofuel purification applications.
