42834-01-5

Basic information

• Product Name: 2-BROMO-5-ETHOXYPYRIDINE
• Synonyms: 2-BROMO-5-ETHOXYPYRIDINE
• CAS NO: 42834-01-5
• Molecular Formula: C₇H₈BrNO
• Molecular Weight: 202.04852
• Product Categories: Pyridine
• Mol File: 42834-01-5.mol
• Article Data: 5

Chemical Properties

• Melting Point: 49-49.5 °C
• Boiling Point: 256.062 °C at 760 mmHg
• Flash Point: 108.663 °C
• Appearance: /
• Density: 1.45 g/cm³
• Vapor Pressure: 0.025mmHg at 25°C
• Refractive Index: 1.534
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• PKA: -2.22±0.10(Predicted)
• CAS DataBase Reference: 2-BROMO-5-ETHOXYPYRIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-BROMO-5-ETHOXYPYRIDINE(42834-01-5)
• EPA Substance Registry System: 2-BROMO-5-ETHOXYPYRIDINE(42834-01-5)

Safety Data

• Hazardous Substances Data: 42834-01-5(Hazardous Substances Data)

Usage

General Description

2-BROMO-5-ETHOXYPYRIDINE is a chemical compound with the molecular formula C7H8BrNO, and it is primarily used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It is a derivative of pyridine, with a bromine atom at the 2-position and an ethoxy (C2H5O) group at the 5-position. 2-BROMO-5-ETHOXYPYRIDINE is commonly utilized in organic synthesis reactions to introduce the pyridine ring into more complex molecules, and it has also been studied for its potential biological activities. Additionally, 2-BROMO-5-ETHOXYPYRIDINE may also be used in the production of dyes, pigments, and other specialty chemicals. Due to its properties and applications, this chemical is important in the field of medicinal and agricultural chemistry as well as in the manufacturing of various industrial products.

InChI:InChI=1/C7H8BrNO/c1-2-10-6-3-4-7(8)9-5-6/h3-5H,2H2,1H3

Upstream product

• 55717-45-8 6-bromo-pyridin-3-ol 
• 74-96-4 ethyl bromide 
• 75-03-6 ethyl iodide 
• 89943-11-3 2-amino-5-ethoxypyridine 

Downstream Products

• 408338-50-1 2,5-diethoxy-pyridine 
• 55717-45-8 6-bromo-pyridin-3-ol 
• 856857-49-3 3-ethoxy-2,5,6-tribromo-pyridine 
• 1380070-05-2 tert-butyl {(1S)-2-[4-(6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-3-fluorophenoxy]-1-methylethyl}carbamate 
• 1380070-06-3 tert-butyl {(1S)-2-[4-(6-ethoxy-3-fluoropyrazolo[1,5-a]pyridin-2-yl)-3-fluorophenoxy]-1-methylethyl}carbamate 
• 1380067-70-8 N-{(1S)-2-[4-(6-ethoxy-3-fluoropyrazolo[1,5-a]pyridin-2-yl)-3-fluorophenoxy]-1-methylethyl}acetamide 
• 1380067-71-9 1-{(1S)-2-[4-(6-ethoxy-3-fluoropyrazolo[1,5-a]pyridin-2-yl)-3-fluorophenoxy]-1-methylethyl}urea 
• 1380070-04-1 tert-butyl [(1S)-2-{4-[(5-ethoxypyridin-2-yl)ethynyl]-3-fluorophenoxy}-1-methylethyl]carbamate 
• 89943-11-3 2-amino-5-ethoxypyridine 
• 6602-34-2 2,4,6-tribromo-3-hydroxypyridine 
• 857429-81-3 4,6-dibromo-pyridin-3-ol 
• 1432129-23-1 C₁₄H₁₅NOS 
• 1353768-24-7 (S)-N-{1-[4-(5'-ethoxy-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-phenyl]-ethyl}-acetamide 

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