1186473-90-4

Basic information

• Product Name: 3-[3-[N-(3-methoxybenzyl)-N-methylamino]propyl]benzo[d]oxazol-2(3H)-one
• CAS NO: 1186473-90-4
• Molecular Weight: 326.395
• Mol File: 1186473-90-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-[3-[N-(3-methoxybenzyl)-N-methylamino]propyl]benzo[d]oxazol-2(3H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[3-[N-(3-methoxybenzyl)-N-methylamino]propyl]benzo[d]oxazol-2(3H)-one(1186473-90-4)
• EPA Substance Registry System: 3-[3-[N-(3-methoxybenzyl)-N-methylamino]propyl]benzo[d]oxazol-2(3H)-one(1186473-90-4)

Safety Data

• Hazardous Substances Data: 1186473-90-4(Hazardous Substances Data)

Upstream product

• 18845-22-2 3-(3-chloropropyl)-3H-benzooxazol-2-one 
• 41789-95-1 1-(3-methoxyphenyl)-N-methylmethanamine 

Relevant articles and documents

Synthesis, biological evaluation, and three-dimensional in silico pharmacophore model for σ1 receptor ligands based on a series of substituted benzo[d ]oxazol-2(3H)-one derivatives

Novel benzo[d ]oxazol-2(3H)-one derivatives were designed and synthesized, and their affinities against σ receptors were evaluated. On the basis of 31 compounds, a three-dimensional pharmacophore model for the σ1 receptor binding site was devel