887937-87-3

Basic information

• Product Name: N-[4-(2-bromo-ethoxy)-3-(2-methyl-2H-pyrazol-3-yl)-phenyl]-acetamide
• Synonyms: N-[4-(2-bromo-ethoxy)-3-(2-methyl-2H-pyrazol-3-yl)-phenyl]-acetamide
• CAS NO: 887937-87-3
• Molecular Weight: 338.204
• Mol File: 887937-87-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-[4-(2-bromo-ethoxy)-3-(2-methyl-2H-pyrazol-3-yl)-phenyl]-acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-[4-(2-bromo-ethoxy)-3-(2-methyl-2H-pyrazol-3-yl)-phenyl]-acetamide(887937-87-3)
• EPA Substance Registry System: N-[4-(2-bromo-ethoxy)-3-(2-methyl-2H-pyrazol-3-yl)-phenyl]-acetamide(887937-87-3)

Safety Data

• Hazardous Substances Data: 887937-87-3(Hazardous Substances Data)

Upstream product

• 839714-88-4 N-[4-hydroxy-3-(2-methyl-2H-pyrazol-3-yl)phenyl]acetamide 
• 540-51-2 2-bromoethanol 

Downstream Products

• 1190954-02-9 C₁₉H₂₇N₅O₂ 
• 887931-82-0 C₁₉H₂₆N₄O₃ 
• 1190954-04-1 C₁₉H₂₆N₄O₃ 
• 1190954-05-2 C₂₀H₂₈N₄O₃ 
• 1190954-03-0 C₂₀H₂₇N₅O₃ 
• 1190953-82-2 C₁₄H₁₅Br₂N₃O₂ 
• 1190953-95-7 C₁₈H₂₆N₄O₂ 
• 1190954-07-4 C₂₀H₂₈N₄O₂ 
• 887932-26-5 C₂₁H₃₀N₄O₂ 
• 887935-17-3 C₁₈H₂₄N₄O₃ 
• 1190954-06-3 C₁₇H₂₂N₄O₂ 
• 887938-26-3 4-(2-bromo-ethoxy)-3-(2-methyl-2H-pyrazol-3-yl)-phenylamine 
• 887937-86-2 4-(2-chloro-ethoxy)-3-(2-methyl-2H-pyrazol-3-yl)-phenylamine 

Relevant articles and documents

Solubilized phenyl-pyrazole ureas as potent, selective 5-HT2A inverse-agonists and their application as antiplatelet agents

Potent 5-HT2A inverse-agonists containing phenyl-pyrazole ureas with an amino side chain were identified. Optimization of this series resulted in selective compounds that proved effective in modulating 5HT-induced amplification of ADP-stimulate