875801-91-5

Basic information

• Product Name: Acetic acid, [2-methoxy-4-[(1E)-2-(1,2,3,6-tetrahydro-1,3-dimethyl-5-nitro-2,6-dioxo- 4-pyrimidinyl)ethenyl]phenoxy]-, ethyl ester
• CAS NO: 875801-91-5
• Molecular Formula: C19H21N3O8
• Molecular Weight: 419.391
• Mol File: 875801-91-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Acetic acid, [2-methoxy-4-[(1E)-2-(1,2,3,6-tetrahydro-1,3-dimethyl-5-nitro-2,6-dioxo- 4-pyrimidinyl)ethenyl]phenoxy]-, ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Acetic acid, [2-methoxy-4-[(1E)-2-(1,2,3,6-tetrahydro-1,3-dimethyl-5-nitro-2,6-dioxo- 4-pyrimidinyl)ethenyl]phenoxy]-, ethyl ester(875801-91-5)
• EPA Substance Registry System: Acetic acid, [2-methoxy-4-[(1E)-2-(1,2,3,6-tetrahydro-1,3-dimethyl-5-nitro-2,6-dioxo- 4-pyrimidinyl)ethenyl]phenoxy]-, ethyl ester(875801-91-5)

Safety Data

• Hazardous Substances Data: 875801-91-5(Hazardous Substances Data)

Upstream product

• 55326-07-3 1,3,6-trimethyl-5-nitrouracil 
• 51264-70-1 ethyl 2-(4-formyl-2-methoxyphenoxy)acetate 

Downstream Products

• 875802-24-7 [4-(1,3-dimethyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-6-yl)-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