1021328-05-1

Basic information

• Product Name: pentafluorophenyl 2-(4-chlorophenyl)propionate
• Synonyms: pentafluorophenyl 2-(4-chlorophenyl)propionate
• CAS NO: 1021328-05-1
• Molecular Weight: 350.672
• Mol File: 1021328-05-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: pentafluorophenyl 2-(4-chlorophenyl)propionate(CAS DataBase Reference)
• NIST Chemistry Reference: pentafluorophenyl 2-(4-chlorophenyl)propionate(1021328-05-1)
• EPA Substance Registry System: pentafluorophenyl 2-(4-chlorophenyl)propionate(1021328-05-1)

Safety Data

• Hazardous Substances Data: 1021328-05-1(Hazardous Substances Data)

Upstream product

• 771-61-9 2,3,4,5,6-pentafluorophenol 
• 938-95-4 2-(4-Chloro-phenyl)-propionic acid 

Downstream Products

• 1308659-01-9 C₁₈H₁₆ClNO₃ 
• 1308658-92-5 C₁₅H₁₆ClNO₅ 
• 1308658-93-6 C₁₅H₁₆ClNO₅ 
• 1308658-81-2 C₁₅H₁₈ClNO₃ 
• 762297-77-8 C₁₅H₁₈ClNO₃ 
• 1059200-71-3 (2'S,4R)-3-[2-(4-chlorophenyl)propionyl]-4-phenyloxazolidin-2-one 
• 1308658-82-3 C₁₈H₁₆ClNO₃ 
• 1169704-48-6 C₁₈H₁₆ClNO₂S 

Relevant articles and documents

Efficient parallel resolution of pentafluorophenyl active esters using quasi-enantiomeric combinations of oxazolidin-2-ones

The parallel resolution of racemic pentafluorophenyl 2-aryl/ phenylpropanoates and butanoates using an equimolar combination of quasi-enantiomeric Evans oxazolidin-2-ones is discussed. The levels of diastereoselectivity were excellent (>90% de) leading to separable quasi-enantiomeric oxazolidin-2-ones in good yield. This methodology was used to resolve a series of structurally related 2-aryl/phenylpropanoic and butanoic acids.