1615217-38-3

Basic information

• Product Name: N-(4-isopropylphenyl)-4-(4-isopropylphenyl)-4-oxo-2-(4-morpholinyl)butanamide
• CAS NO: 1615217-38-3
• Molecular Weight: 422.568
• Mol File: 1615217-38-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(4-isopropylphenyl)-4-(4-isopropylphenyl)-4-oxo-2-(4-morpholinyl)butanamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-isopropylphenyl)-4-(4-isopropylphenyl)-4-oxo-2-(4-morpholinyl)butanamide(1615217-38-3)
• EPA Substance Registry System: N-(4-isopropylphenyl)-4-(4-isopropylphenyl)-4-oxo-2-(4-morpholinyl)butanamide(1615217-38-3)

Safety Data

• Hazardous Substances Data: 1615217-38-3(Hazardous Substances Data)

Upstream product

• 98-82-8 Isopropylbenzene 
• 29587-82-4 (E)-4-(4-isopropylphenyl)-4-oxo-2-butenoic acid 
• 110-91-8 morpholine 
• 1615217-70-3 (E)-4-(4-isopropylphenyl)-4-oxo-2-butenoic acid (4-isopropylphenyl)amide 

Relevant articles and documents

Structural modifications of 4-aryl-4-oxo-2-aminylbutanamides and their acetyl- and butyrylcholinesterase inhibitory activity. Investigation of AChE-ligand interactions by docking calculations and molecular dynamics simulations

Congeneric set of thirty-eight 4-aryl-4-oxo-2-(N-aryl/cycloalkyl) butanamides has been designed, synthesized and evaluated for acetyl- and butyrylcholinesterase inhibitory activity. Structural variations included cycloalkylamino group attached to C2 posit