1542755-85-0

Basic information

• Product Name: ethyl 2-(1,1'-biphenyl-3,3'-di(cyclohexylmethyl)-4'-ol-4-oxy) acetate
• Synonyms: ethyl 2-(1,1'-biphenyl-3,3'-di(cyclohexylmethyl)-4'-ol-4-oxy) acetate
• CAS NO: 1542755-85-0
• Molecular Weight: 464.645
• Mol File: 1542755-85-0.mol

Chemical Properties

• CAS DataBase Reference: ethyl 2-(1,1'-biphenyl-3,3'-di(cyclohexylmethyl)-4'-ol-4-oxy) acetate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 2-(1,1'-biphenyl-3,3'-di(cyclohexylmethyl)-4'-ol-4-oxy) acetate(1542755-85-0)
• EPA Substance Registry System: ethyl 2-(1,1'-biphenyl-3,3'-di(cyclohexylmethyl)-4'-ol-4-oxy) acetate(1542755-85-0)

Safety Data

• Hazardous Substances Data: 1542755-85-0(Hazardous Substances Data)

Upstream product

• 578-57-4 2-bromoanisole 
• 1542755-50-9 2-(cyclohexylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 
• 1542755-61-2 ethyl 2-(4-bromo-2-(cyclohexylmethyl)phenoxy)acetate 
• 1243432-33-8 4-Bromo-2-(cyclohexylmethyl)phenol 
• 5899-19-4 o-(α-cyclohexylmethyl)phenol 
• 92300-32-8 1-(cyclohexylmethyl)-2-methoxybenzene 
• 92300-73-7 cyclohexyl (2-methoxyphenyl)methanol 
• 2043-61-0 cyclohexanecarbaldehyde 

Downstream Products

• 1542756-15-9 ethyl 2-(1,1'-biphenyl-3,3'-(cyclohexylmethyl)-4'-[2-(dimethylamino)ethoxy]-4-oxy) acetate 

Relevant articles and documents

4,4′-Unsymmetrically substituted 3,3′-biphenyl alpha helical proteomimetics as potential coactivator binding inhibitors

A series of unsymmetrically substituted biphenyl compounds was designed as alpha helical proteomimetics with the aim of inhibiting the binding of coactivator proteins to the nuclear hormone receptor coactivator binding domain. These compounds were synthes