1082828-35-0

Basic information

• Product Name: ethyl [5-bromo-1-(4-fluorophenyl)-1H-pyrazol-4-yl]acetate
• Synonyms: ethyl [5-bromo-1-(4-fluorophenyl)-1H-pyrazol-4-yl]acetate
• CAS NO: 1082828-35-0
• Molecular Weight: 327.153
• Mol File: 1082828-35-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ethyl [5-bromo-1-(4-fluorophenyl)-1H-pyrazol-4-yl]acetate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl [5-bromo-1-(4-fluorophenyl)-1H-pyrazol-4-yl]acetate(1082828-35-0)
• EPA Substance Registry System: ethyl [5-bromo-1-(4-fluorophenyl)-1H-pyrazol-4-yl]acetate(1082828-35-0)

Safety Data

• Hazardous Substances Data: 1082828-35-0(Hazardous Substances Data)

Upstream product

• 64-17-5 ethanol 
• 1082828-28-1 [5-bromo-1-(4-fluorophenyl)-1H-pyrazol-4-yl]acetic acid 
• 823-85-8 4-fluorophenyhydrazine hydrochloride 
• 1082828-31-6 ethyl 5-bromo-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate 
• 138907-68-3 ethyl 5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate 

Downstream Products

• 1082828-33-8 [5-ethyl-1-(4-fluorophenyl)-1H-pyrazol-4-yl]acetic acid 
• 1082828-37-2 [5-ethenyl-1-(4-fluorophenyl)-1H-pyrazol-4-yl]acetic acid 

Relevant articles and documents

PYRAZOLE DERIVATIVES AS P2X7 MODULATORS

The present invention relates to a compound of formula (I) or a pharmaceutically acceptable salt thereof: The pyrazole derivatives of formula (I) or salts thereof modulate P2X7 receptor function and are capable of antagonizing the effects of ATP at the P2