1026380-38-0

Basic information

• Product Name: 1-(2-Isopropyl-6-methoxy-phenyl)-3-pentyl-urea
• Synonyms: 1-(2-Isopropyl-6-methoxy-phenyl)-3-pentyl-urea
• CAS NO: 1026380-38-0
• Molecular Weight: 278.395
• Mol File: 1026380-38-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(2-Isopropyl-6-methoxy-phenyl)-3-pentyl-urea(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-Isopropyl-6-methoxy-phenyl)-3-pentyl-urea(1026380-38-0)
• EPA Substance Registry System: 1-(2-Isopropyl-6-methoxy-phenyl)-3-pentyl-urea(1026380-38-0)

Safety Data

• Hazardous Substances Data: 1026380-38-0(Hazardous Substances Data)

Upstream product

• 195529-68-1 2-Nitro-3-(1-hydroxyethyl)anisole 
• 1026986-34-4 1-methoxy-2-nitro-3-(prop-1-en-2-yl)benzene 
• 1027085-77-3 2-isopropyl-6-methoxyaniline 
• 33852-43-6 1-(3-methoxy-2-nitrophenyl)ethanone 
• 53055-05-3 3-methoxy 2-nitrobenzaldehyde 
• 3954-13-0 pentylisocyanate 

Downstream Products

• 148726-46-9 1-(2-Hydroxy-6-isopropyl-phenyl)-3-pentyl-urea 

Relevant articles and documents

Structure-activity relationship of a series of phenylureas linked to 4- phenylimidazole. Novel potent inhibitors of acyl-CoA:cholesterol O- acyltransferase with antiatherosclerotic activity. 2

In our continuing search to find systemically bioavailable ACAT (acyl- CoA:cholesterol O-acyl-transferase) inhibitors with more potent antiatherosclerotic effect than N-[2-(dimethylamino)-6-[3-(5-methyl-4- phenyl-1H-imidazol-1-yl)propoxy]phenyl]-N'-pentyl