596808-27-4

Basic information

• Product Name: 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 1-[2-(3,4-dimethoxyphenyl)ethyl]-
• CAS NO: 596808-27-4
• Molecular Formula: C17H18N2O4
• Molecular Weight: 314.341
• Mol File: 596808-27-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 1-[2-(3,4-dimethoxyphenyl)ethyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 1-[2-(3,4-dimethoxyphenyl)ethyl]-(596808-27-4)
• EPA Substance Registry System: 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 1-[2-(3,4-dimethoxyphenyl)ethyl]-(596808-27-4)

Safety Data

• Hazardous Substances Data: 596808-27-4(Hazardous Substances Data)

Upstream product

• 120-20-7 2-(3,4-dimethoxyphenyl)-ethylamine 
• 14301-31-6 2-chloro-N-(2-(3,4-dimethoxyphenyl)ethyl)acetamide 
• 596808-09-2 2-(2-bromopyridin-3-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 
• 6602-32-0 2-bromo-pyridin-3-ol 

Downstream Products

• 916203-18-4 1-[2-(3,4-dimethoxy-phenyl)-ethyl]-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-2-ol 

Relevant articles and documents

Synthesis and biological evaluation of pyridooxazine-tetrahydroisoquinoline derivatives as MDR modulators

Pyridooxazine-tetrahydroisoquinoline derivatives were designed and synthesized for MDR modulating activity. Pyridooxazin-2-one scaffolds were constructed in a one-pot annulation of N-substituted-2-chloroacetamides with 2-bromo-3-hydroxy pyridine via Smile