28987-47-5

Basic information

• Product Name: 2-Butoxy-4-fluoro-1-nitrobenzene
• Synonyms: 2-Butoxy-4-fluoro-1-nitrobenzene
• CAS NO: 28987-47-5
• Molecular Formula: C₁₀H₁₂FNO₃
• Molecular Weight: 213.2055832
• Mol File: 28987-47-5.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2-Butoxy-4-fluoro-1-nitrobenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Butoxy-4-fluoro-1-nitrobenzene(28987-47-5)
• EPA Substance Registry System: 2-Butoxy-4-fluoro-1-nitrobenzene(28987-47-5)

Safety Data

• Hazardous Substances Data: 28987-47-5(Hazardous Substances Data)

Usage

Description

2-Butoxy-4-fluoro-1-nitrobenzene is a chemical compound characterized by the molecular formula C10H12FNO3. It is a pale yellow liquid with a slightly sweet odor, primarily utilized as an intermediate in the synthesis of agrochemicals and pharmaceuticals.

Uses

Used in Agrochemical Production:
2-Butoxy-4-fluoro-1-nitrobenzene is used as a chemical intermediate for the synthesis of various agrochemicals, contributing to the development of effective pest control agents and crop protection products.
Used in Pharmaceutical Production:
2-Butoxy-4-fluoro-1-nitrobenzene is used as a chemical intermediate in the production of pharmaceuticals, playing a crucial role in the synthesis of certain medications and therapeutic agents.

Upstream product

• 542-69-8 1-iodo-butane 
• 446-36-6 5-fluoro-2-nitrophenol 
• 71-36-3 butan-1-ol 

Downstream Products

• 1101057-75-3 3-(3-butoxy-4-nitrophenoxy)-N,N-diethylpropan-1-amine 
• 1609174-10-8 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-3-(4-(4-chlorophenoxy)phenyl)-1-ethyl-1H-pyrazole-5-carboxamide 
• 1609174-11-9 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-3-(4-(4-chlorophenoxy)phenyl)-1-propyl-1H-pyrazole-5-carboxamide 
• 1609174-12-0 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-5-(4-(4-chlorophenoxy)phenyl)-1-propyl-1H-pyrazole-3-carboxamide 
• 1609174-13-1 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-1-butyl-5-(4-(4-chlorophenoxy)phenyl)-1H-pyrazole-3-carboxamide 
• 1609174-14-2 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-1-butyl-3-(4-(4-chlorophenoxy)phenyl)-1H-pyrazole-5-carboxamide 
• 1609174-16-4 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-3-(4-(cyclohexyloxy)phenyl)-1-methyl-1H-pyrazole-5-carboxamide 
• 1609174-17-5 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-1-methyl-3-(4-phenoxyphenyl)-1H-pyrazole-5-carboxamide 
• 1609174-18-6 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-1-methyl-3-(4-(pyridin-2-yloxy)phenyl)-1H-pyrazole-5-carboxamide 
• 1609174-19-7 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-3-(4-(4-methoxyphenoxy)phenyl)-1-methyl-1H-pyrazole-5-carboxamide 
• 1609174-20-0 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-3-(4-(4-(tert-butyl)phenoxy)phenyl)-1-methyl-1H-pyrazole-5-carboxamide 
• 1609174-21-1 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-1-methyl-3-(4-(4-(trifluoromethyl)phenoxy)phenyl)-1H-pyrazole-5-carboxamide 
• 1609174-22-2 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-3-(4-(4-fluorophenoxy)phenyl)-1-methyl-1H-pyrazole-5-carboxamide 
• 1609174-23-3 N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-3-(4-(3-fluorophenoxy)phenyl)-1-methyl-1H-pyrazole-5-carboxamide 

Relevant articles and documents

Design and Synthesis of Highly Active Peroxisome Proliferator-Activated Receptor (PPAR) β/δ Inverse Agonists with Prolonged Cellular Activity

Based on 3-(((4-(hexylamino)-2-methoxyphenyl)amino)sulfonyl)-2-thiophenecarboxylic acid methyl ester (ST247, compound 2), a recently described peroxisome proliferator-activated receptor (PPAR)β/δ-selective inverse agonist, we designed and synthesized a se

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In an effort to develop novel inhibitors of receptor for advanced glycation end products (RAGE) for the treatment of Alzheimer's disease, a series of pyrazole-5-carboxamides were designed, synthesized and biologically evaluated. Analyses of the extensive