59128-04-0

Basic information

• Product Name: IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
• Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester;ethyl 2-(6-broMoH-iMidazo[1,2-a]pyridin-2-yl)acetate;(6-Bromoimidazo[1,2-a]pyridin-2-yl)acetic acid ethyl ester;6-Bromoimidazo[1,2-a]pyridine-2-acetic acid ethyl ester;ethyl 2-(6-broMoiMidazo[1,2-a]pyridin-2-yl)acetate;ethyl 2-(6-broMo-1H-iMidazo[1,2-a]pyridin-2-yl)acetate;Ethyl (6-bromoimidazo[1,2-a]pyridin-2-yl)acetate;Ethyl 6-bromoimidazo[1,2-a]pyridine-2-acetate
• CAS NO: 59128-04-0
• Molecular Formula: C11H11BrN2O2
• Molecular Weight: 283.12124
• Mol File: 59128-04-0.mol
• Article Data: 6

Chemical Properties

• Melting Point: 55-56℃
• Appearance: Gray/Solid
• Density: 1.54
• CAS DataBase Reference: IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester(59128-04-0)
• EPA Substance Registry System: IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester(59128-04-0)

Safety Data

• Hazardous Substances Data: 59128-04-0(Hazardous Substances Data)

Usage

Description

Imidazo[1,2-a]pyridine-2-acetic acid, 6-bromo-, ethyl ester is a chemical compound characterized by the molecular formula C12H10BrN3O2. It is an acetic acid derivative known for its potential biological activities and is widely utilized in the synthesis of pharmaceutical drugs and agrochemicals. This versatile chemical possesses anti-inflammatory properties and the ability to inhibit specific enzymes, making it a valuable asset in the fields of medicine and agriculture.

Uses

Used in Pharmaceutical Industry:
Imidazo[1,2-a]pyridine-2-acetic acid, 6-bromo-, ethyl ester is used as an intermediate in the synthesis of pharmaceutical drugs for its potential biological activities. Its anti-inflammatory properties and enzyme-inhibiting capabilities contribute to the development of medications targeting various health conditions.
Used in Agrochemical Industry:
In the agrochemical sector, Imidazo[1,2-a]pyridine-2-acetic acid, 6-bromo-, ethyl ester serves as a key component in the production of agrochemicals. Its role in inhibiting certain enzymes makes it a valuable tool in creating compounds that can protect crops from pests and diseases, thereby enhancing agricultural productivity.
Used in Research and Development:
Imidazo[1,2-a]pyridine-2-acetic acid, 6-bromo-, ethyl ester is also utilized in research and development settings. Its unique chemical structure and potential biological activities make it an interesting subject for scientific exploration, leading to the discovery of new applications and advancements in medicine and agriculture.

Upstream product

• 84249-14-9 2-amino-4-bromopyridine 
• 13176-46-0 4-bromoethyl acetoacetate 
• 1072-97-5 5-bromo-2-pyridylamine 
• 638-07-3 ethyl (2-chloroaceto)acetate 

Downstream Products

• 1017181-08-6 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)ethylamine 
• 1307240-61-4 C₂₁H₂₂N₄ 

Relevant articles and documents

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OXADIAZOLE DERIVATIVE HAVING ENDOTHELIAL LIPASE INHIBITORY ACTIVITY

Disclosed is a compound which is useful as an endothelial lipase inhibitor. A compound represented by the formula: its pharmaceutically acceptable salt, or a solvate thereof, wherein Ring A is aromatic carbocycle or aromatic heterocycle,Z is —NR5—, —O— or —S—,R5 is hydrogen, substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl, substituted or unsubstituted alkynyl, substituted or unsubstituted aryl or the like,R1 is hydrogen, halogen, hydroxy, cyano, nitro, carboxy, substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl or the like,R2 and R3 are each independently hydrogen, halogen, hydroxy or the like,R4 is a group represented by the formula: —(CR6R7)n-R8, wherein R6 and R7 are each independently hydrogen, halogen, hydroxy or the like, n is an integer of 0 to 3, R8 is carboxy, cyano, substituted or unsubstituted alkyl or the like, Rx is halogen, hydroxy, cyano, nitro, carboxy, substituted or unsubstituted alkyl, substituted or unsubstituted alkenyl or the like,m is an integer of 0 to 3.

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