153282-62-3

Basic information

• Product Name: N-(4-nitrophenyl)-3-pyrrolidyl-2-butenamide
• Synonyms: N-(4-nitrophenyl)-3-pyrrolidyl-2-butenamide
• CAS NO: 153282-62-3
• Molecular Weight: 275.307
• Mol File: 153282-62-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(4-nitrophenyl)-3-pyrrolidyl-2-butenamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-nitrophenyl)-3-pyrrolidyl-2-butenamide(153282-62-3)
• EPA Substance Registry System: N-(4-nitrophenyl)-3-pyrrolidyl-2-butenamide(153282-62-3)

Safety Data

• Hazardous Substances Data: 153282-62-3(Hazardous Substances Data)

Upstream product

• 123-75-1 pyrrolidine 
• 4835-39-6 N-(4-nitrophenyl)-3-oxobutanamide 

Downstream Products

• 153282-78-1 ethyl 5-methyl-4-[N-(4-nitrophenyl)]carbamoyl-3-isoxazolecarboxylate 

Relevant articles and documents

Phenyl carboxamide isoxazoles

A compound selected from the group consisting of a compound of the formula STR1 wherein R1 is hydrogen or alkyl of 1 to 3 carbon atoms, R2 is alkyl of 1 to 3 carbon atoms or cycloalkyl of 3 to 6 carbon atoms, R3 is --COOR6, R6 is hydrogen or alkyl of 1 to 3 carbon atoms, R4 is selected from the group consisting of halogen, --CN, --NO2, --SCH3, alkylcarbonyl of 1 to 6 alkyl carbon atoms, --CX3, --WCX3, --(CH2)n --CX3, --(CX2)n --CX3, --W--(CX2)n --CX3, and --W--(CH2)n --CX3, X is halogen, W is --O-- or --S--, n is 1, 2 or 3, R5 is selected from the group consisting of hydrogen, alkyl of 1 to 3 carbon atoms and cycloalkyl of 3 to 6 carbon atoms and their salts with non-toxic pharmaceutically acceptable bases with the proviso that if R2 is alkyl of 1 to 3 carbon atoms, R1 is hydrogen and R4 is selected from the group consisting of halogen, --CX3, --(CH2)n --CX3, --(CX2)n --CX3, --OCX3, --O--(CX2)n --CX3, and --O--(CH2)n --CX3, X is halogen and n is 1, 2 or 3, R5 cannot be hydrogen having anti-inflammatory activity and their preparation and intermediates.