334969-38-9

Basic information

• Product Name: (E)-2,3,5,6-Tetrafluorostyryl-4-methoxybenzylsulfone
• Synonyms: (E)-2,3,5,6-Tetrafluorostyryl-4-methoxybenzylsulfone
• CAS NO: 334969-38-9
• Molecular Weight: 360.329
• Mol File: 334969-38-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (E)-2,3,5,6-Tetrafluorostyryl-4-methoxybenzylsulfone(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-2,3,5,6-Tetrafluorostyryl-4-methoxybenzylsulfone(334969-38-9)
• EPA Substance Registry System: (E)-2,3,5,6-Tetrafluorostyryl-4-methoxybenzylsulfone(334969-38-9)

Safety Data

• Hazardous Substances Data: 334969-38-9(Hazardous Substances Data)

Upstream product

• 19842-76-3 2,3,5,6-tetrafluorobenzaldehyde 
• 28203-60-3 ((4-methoxylbenzyl)sulfonyl)acetic acid 

Relevant articles and documents

Substituted styryl benzylsulfones for treating proliferative disorders

Styryl benzylsulfones of formula I are useful as antiproliferative agents, including, for example, anticancer agents: wherein (a) (i) at least three of R1, R2, R3, R4 and R5 are independently selected from the group consisting of halogen, C1-C6 alkyl, C1-C6 alkoxy, nitro, cyano, carboxyl, hydroxyl, phosphonato, amino, sulfamyl, acetoxy, dimethylamino(C2-C6 alkoxy) and trifluoromethyl, and the balance of said R1, R2, R3, R4 and R5 are independently selected from the group consisting of hydrogen, halogen, C1-C6 alkyl, C1-C6 alkoxy, nitro, cyano, carboxyl, hydroxyl, phosphonato, amino, sulfamyl, acetoxy, dimethylamino(C2-C6 alkoxy) and trifluoromethyl; and (ii) R6, R7, R8, R9 and R10 are independently selected from the group consisting of hydrogen, halogen, C1-C6 alkyl, C1-C6 alkoxy, nitro, cyano, carboxyl, hydroxyl, phosphonato, amino, sulfamyl, acetoxy, dimethylamino(C2-C6 alkoxy) and trifluoromethyl; or (b) (i) at least three of R6, R7, R8, R9 and R10 are independently selected from the group consisting of halogen, C1-C6 alkyl, C1-C6 alkoxy, nitro, cyano, carboxyl, hydroxyl, phosphonato, amino, sulfamyl, acetoxy, dimethylamino(C2-C6 alkoxy) and trifluoromethyl, and the balance of said R6, R7, R8, R9 and R10 are independently selected from the group consisting of hydrogen, halogen, C1-C6 alkyl, C1-C6 alkoxy, nitro, cyano, carboxyl, hydroxyl, phosphonato, amino, sulfamyl, acetoxy, dimethylamino(C2-C6 alkoxy) and trifluoromethyl; and (ii) R1, R2, R3, R4 and R5 are independently selected from the group consisting of hydrogen, halogen, C1-C6 alkyl, C1-C6 alkoxy, nitro, cyano, carboxyl, hydroxyl, phosphonato, amino, sulfamyl, acetoxy, dimethylamino(C2-C6 alkoxy) and trifluoromethyl; or a pharmaceutically acceptable salt thereof.