93065-69-1

Basic information

• Product Name: ethyl {2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy}acetate
• Synonyms: ethyl {2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy}acetate
• CAS NO: 93065-69-1
• Molecular Formula: C₂₀H₁₈N₂O₄
• Molecular Weight: 350.36792
• Mol File: 93065-69-1.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: ethyl {2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy}acetate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl {2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy}acetate(93065-69-1)
• EPA Substance Registry System: ethyl {2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy}acetate(93065-69-1)

Safety Data

• Hazardous Substances Data: 93065-69-1(Hazardous Substances Data)

Upstream product

• 105-36-2 ethyl bromoacetate 
• 61466-44-2 4-(2-hydroxybenzoyl)-1-phenylpyrazole 

Downstream Products

• 93065-36-2 3-(1-Phenyl-1H-pyrazol-4-yl)benzofuran-2-carboxylic acid 

Relevant articles and documents

Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits

Hits from an in silico derived focused library for CRTH2 were transformed into highly selective antagonists with favorable ADME properties. Oral administration of 4-bromo-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic acid (19) inhibited peribronchial e