204589-92-4

Basic information

• Product Name: Benzenepentanoyl chloride, 4-fluoro-
• CAS NO: 204589-92-4
• Molecular Formula: C11H12ClFO
• Molecular Weight: 214.667
• Mol File: 204589-92-4.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Benzenepentanoyl chloride, 4-fluoro-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenepentanoyl chloride, 4-fluoro-(204589-92-4)
• EPA Substance Registry System: Benzenepentanoyl chloride, 4-fluoro-(204589-92-4)

Safety Data

• Hazardous Substances Data: 204589-92-4(Hazardous Substances Data)

Upstream product

• 1357591-15-1 (2E,4E)-ethyl 5-(4'-fluorophenyl)penta-2,4-dienoate 
• 204589-94-6 5-(4-fluorophenyl)-3-pentenoic acid 
• 352-34-1 4-fluoro-1-iodobenzene 
• 591-80-0 pent-4-enoic acid 
• 24484-54-6 2-[3-(4-fluorophenyl)propyl]malonic acid 
• 459-57-4 4-fluorobenzaldehyde 
• 24484-22-8 5-(4-fluorophenyl)-pentanoic acid 

Downstream Products

• 204589-58-2 1-(4-fluorophenyl)-(3R)-[3-(4-fluorophenyl)propyl]-(4S)-(4-hydroxyphenyl)-2-azetidinone 
• 521073-84-7 5-(4-fluorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-quinolin-7-yl]pentanamide 
• 1245320-19-7 1-(4-(5-amino-2-(4-(4-fluorophenyl)butyl)thiazolo[5,4-d]pyrimidin-7-yl)piperazin-1-yl)-2-(4-chlorophenoxy)ethanone 
• 1245320-13-1 2-(4-(4-fluorophenyl)butyl)-7-(piperazin-1-yl)thiazolo[5,4-d]pyrimidin-5-amine 
• 1510820-22-0 N-(4-fluorophenyl)-5-(4-fluorophenyl)-2-(4-hydroxybenzyl)pentanamide 
• 204589-58-2 1-(4-fluorophenyl)-[3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone 
• 204589-96-8 (3R,4S)-4-(4-Benzyloxy-phenyl)-1-(4-fluoro-phenyl)-3-[3-(4-fluoro-phenyl)-propyl]-azetidin-2-one 

Relevant articles and documents

New potent and selective polyfluoroalkyl ketone inhibitors of GVIA calcium-independent phospholipase A2

Group VIA calcium-independent phospholipase A2 (GVIA iPLA 2) has recently emerged as an important pharmaceutical target. Selective and potent GVIA iPLA2 inhibitors can be used to study its role in various neurological diso

First synthesis of N-(4-fluorophenyl)-5-(4-fluorophenyl)-2(4- hydroxybenzyl)pentanamide, a new potential cholesterol absorption inhibitor

The first synthesis of N-(4-fluorophenyl)-5-(4-fluorophenyl)-2-(4- hydroxybenzyl)pentanamide and a new synthesis of 1-(4-fluorophenyl)-3-[(4- fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone starting from 4- fluorobenzaldehyde are described. This new amide could represent a potential new cholesterol absorption inhibitor.