936095-23-7

Basic information

• Product Name: 3-(2-methoxycarbonylbenzyl)-5-methyl-1-(tetrahydrofuran-2-yl)pyrimidine-2,4-dione
• Synonyms: 3-(2-methoxycarbonylbenzyl)-5-methyl-1-(tetrahydrofuran-2-yl)pyrimidine-2,4-dione
• CAS NO: 936095-23-7
• Molecular Weight: 344.367
• Mol File: 936095-23-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(2-methoxycarbonylbenzyl)-5-methyl-1-(tetrahydrofuran-2-yl)pyrimidine-2,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-methoxycarbonylbenzyl)-5-methyl-1-(tetrahydrofuran-2-yl)pyrimidine-2,4-dione(936095-23-7)
• EPA Substance Registry System: 3-(2-methoxycarbonylbenzyl)-5-methyl-1-(tetrahydrofuran-2-yl)pyrimidine-2,4-dione(936095-23-7)

Safety Data

• Hazardous Substances Data: 936095-23-7(Hazardous Substances Data)

Upstream product

• 2417-73-4 methyl 2-bromomethylbenzoate 
• 17902-22-6 5-methyl-1-(tetrahydrofuran-2-yl)pyrimidine-2,4-dione 
• 7288-28-0 2,4-bis(trimethylsiloxy)-5-methylpyrimidine 
• 65-71-4 thymin 

Downstream Products

• 936095-27-1 3-(2-carboxybenzyl)-5-methylpyrimidine-2,4-dione 
• 936095-25-9 3-(2-carboxylbenzyl)-5-methyl-1-(tetrahydrofuran-2-yl)pyrimidine-2,4-dione 

Relevant articles and documents

Synthesis and pharmacological characterization of N3-substituted willardiine derivatives: Role of the substituent at the 5-position of the uracil ring in the development of highly potent and selective GLUK5 kainate receptor antagonis

Some N3-substituted analogues of willardiine such as 11 and 13 are selective kainate receptor antagonists. In an attempt to improve the potency and selectivity for kainate receptors, a range of analogues of 11 and 13 were synthesized with 5-sub