637352-59-1

Basic information

• Product Name: ethyl [4-({(2-methoxyethyl)[4'-(trifluoromethyl)-1,1'-biphenyl-3-yl]amino}methyl)-2-methylphenoxy]acetate
• Synonyms: ethyl [4-({(2-methoxyethyl)[4'-(trifluoromethyl)-1,1'-biphenyl-3-yl]amino}methyl)-2-methylphenoxy]acetate
• CAS NO: 637352-59-1
• Molecular Weight: 501.546
• Mol File: 637352-59-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ethyl [4-({(2-methoxyethyl)[4'-(trifluoromethyl)-1,1'-biphenyl-3-yl]amino}methyl)-2-methylphenoxy]acetate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl [4-({(2-methoxyethyl)[4'-(trifluoromethyl)-1,1'-biphenyl-3-yl]amino}methyl)-2-methylphenoxy]acetate(637352-59-1)
• EPA Substance Registry System: ethyl [4-({(2-methoxyethyl)[4'-(trifluoromethyl)-1,1'-biphenyl-3-yl]amino}methyl)-2-methylphenoxy]acetate(637352-59-1)

Safety Data

• Hazardous Substances Data: 637352-59-1(Hazardous Substances Data)

Upstream product

• 626-01-7 3-Iodoaniline 
• 128796-39-4 4-trifluoromethylphenylboronic acid 
• 15174-69-3 4-hydroxy-3-methyl-benzaldehyde 
• 637352-50-2 ethyl [4-(hydroxymethyl)-2-methylphenoxy]acetate 
• 637352-46-6 ethyl (4-formyl-2-methylphenoxy)acetate 
• 400747-98-0 4'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine 
• 637352-51-3 ethyl [4-(bromomethyl)-2-methylphenoxy]acetate 
• 637352-53-5 N-(2-methoxyethyl)-N-[4'-(trifluoromethyl)-1,1'-biphenyl-3-yl]amine 

Relevant articles and documents

CHEMICAL COMPOUNDS

A compound of formula (I) or a pharmaceutically acceptable salt, solvate, or hydrolysable ester thereof, .Wherein:R1 and R2 are independently hydrogen or C1-3 alkyl;X represents a bond, CH2 or O;R3 and R4 are independently hydrogen, C1-6 alkyl, OCH3, CF3, allyl or halogen;X1 is CH2, SO2, or CO;R5 is -C1-6 alkyl (optionally substituted by C1-6alkoxy or C1-6alkylthio), -C2-6 alkenyl, -C0-6 alkyl phenyl (wherein the phenyl is optionally substituted by one or more CF3, halogen, C1-3 alkyl, C1-3 alkoxy), -COC1-6 alkyl, SO2C1-6 alkyl ;R6 is phenyl or a 6 membered heteroaryl group containing 1,2 or 3 N atoms wherein the phenyl or heteroaryl group is optionally substituted with 1, 2 or 3 moieties selected from the group consisting of C1-6 alkyl, halogen, -OC1-6 alkyl, -SO2C1-3 alkyl, phenyl (optionally substituted by one or more groups selected from halogen, CF3, C1-3 alkyl, OC1-3 alkyl, acetyl, CN).