1026497-99-3

Basic information

• Product Name: (E)-N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-(3-chloro-phenyl)-acrylamide
• Synonyms: (E)-N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-(3-chloro-phenyl)-acrylamide
• CAS NO: 1026497-99-3
• Molecular Weight: 334.762
• Mol File: 1026497-99-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (E)-N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-(3-chloro-phenyl)-acrylamide(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-(3-chloro-phenyl)-acrylamide(1026497-99-3)
• EPA Substance Registry System: (E)-N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-(3-chloro-phenyl)-acrylamide(1026497-99-3)

Safety Data

• Hazardous Substances Data: 1026497-99-3(Hazardous Substances Data)

Upstream product

• 5440-00-6 4,5-Diamino-1,3-dimethyluracil 
• 1866-38-2 m-Chlorocinnamic acid 

Downstream Products

• 147700-11-6 8-(3-chlorostyryl)caffeine 
• 226563-82-2 8-[(E)-2-(3-Chloro-phenyl)-vinyl]-1,3-dimethyl-3,7-dihydro-purine-2,6-dione 

Relevant articles and documents

Structure-activity relationships of 8-styrylxanthines as A2-selective adenosine antagonists

A series of substituted 8-styryl derivatives of 1,3,7-alkylxanthines was synthesized as potential A2-selective adenosine receptor antagonists, and the potency at rat brain A1- and A2-receptors was studied in radioligand bi