875802-24-7

Basic information

• Product Name: Acetic acid, [2-methoxy-4-(2,3,4,5-tetrahydro-1,3-dimethyl-2,4-dioxo-1H-pyrrolo[3,2- d]pyrimidin-6-yl)phenoxy]-, ethyl ester
• CAS NO: 875802-24-7
• Molecular Formula: C19H21N3O6
• Molecular Weight: 387.392
• Mol File: 875802-24-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Acetic acid, [2-methoxy-4-(2,3,4,5-tetrahydro-1,3-dimethyl-2,4-dioxo-1H-pyrrolo[3,2- d]pyrimidin-6-yl)phenoxy]-, ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Acetic acid, [2-methoxy-4-(2,3,4,5-tetrahydro-1,3-dimethyl-2,4-dioxo-1H-pyrrolo[3,2- d]pyrimidin-6-yl)phenoxy]-, ethyl ester(875802-24-7)
• EPA Substance Registry System: Acetic acid, [2-methoxy-4-(2,3,4,5-tetrahydro-1,3-dimethyl-2,4-dioxo-1H-pyrrolo[3,2- d]pyrimidin-6-yl)phenoxy]-, ethyl ester(875802-24-7)

Safety Data

• Hazardous Substances Data: 875802-24-7(Hazardous Substances Data)

Upstream product

• 51264-70-1 ethyl 2-(4-formyl-2-methoxyphenoxy)acetate 
• 55326-07-3 1,3,6-trimethyl-5-nitrouracil 
• 875801-91-5 {4-[(E)-2-(1,3-Dimethyl-5-nitro-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-vinyl]-2-methoxy-phenoxy}-acetic acid ethyl ester 

Relevant articles and documents

Design, synthesis, and structure-activity relationships of 1-,3-,8-, and 9-substituted-9-deazaxanthines at the human A2B adenosine receptor

Over two hundred 1-, 3-, 8-, and 9-substituted-9-deazaxanthines were prepared and evaluated for their binding affinity at the recombinant human adenosine receptors, in particular at the hA2B and hA2A subtypes. Several ligands endowed