85872-58-8

Basic information

• Product Name: BW A-533U
• Synonyms: BW A-533U;4-[(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin)-8-yl]benzoic acid;4-[(2,3,6,7-Tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin)-8-yl]benzoic acid
• CAS NO: 85872-58-8
• Molecular Formula: C₁₄H₁₂N₄O₄
• Molecular Weight: 300.2695
• Mol File: 85872-58-8.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 621.9°Cat760mmHg
• Flash Point: 329.9°C
• Appearance: /
• Density: 1.495g/cm³
• Vapor Pressure: 2.51E-16mmHg at 25°C
• Refractive Index: 1.666
• CAS DataBase Reference: BW A-533U(CAS DataBase Reference)
• NIST Chemistry Reference: BW A-533U(85872-58-8)
• EPA Substance Registry System: BW A-533U(85872-58-8)

Safety Data

• Hazardous Substances Data: 85872-58-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C14H12N4O4/c1-17-11-9(12(19)18(2)14(17)22)15-10(16-11)7-3-5-8(6-4-7)13(20)21/h3-6H,1-2H3,(H,15,16)(H,20,21)

Upstream product

• 94781-73-4 6-amino-5-[(4-carboxybenzyliden)amino]-1,3-dimethyl-1H-pyrimidine-2,4-dione 
• 619-66-9 4-Carboxybenzaldehyde 
• 5440-00-6 4,5-Diamino-1,3-dimethyluracil 
• 100-21-0 terephthalic acid 
• 100975-06-2 N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-terephthalamic acid methyl ester 

Downstream Products

• 872051-89-3 8-[4-(morpholinocarbonyl)phenyl]-1,3-dimethyl-3,7-dihydropurin-2,6-dione 
• 872051-87-1 8-[4-[4-(2-hydroxyethyl)piperidinocarbonyl]phenyl]-1,3-dimethyl-3,7-dihydropurin-2,6-dione 
• 872051-90-6 8-[4-(2-methyl-4,5-dihydroimidazolylcarbonyl)phenyl]-1,3-dimethyl-3,7-dihydropurin-2,6-dione 
• 872051-86-0 8-[4-[4-(2-hydroxyethyl)piperazinocarbonyl]phenyl]-1,3-dimethyl-3,7-dihydropurin-2,6-dione 
• 872051-88-2 8-[4-(2-hydroxymethylpiperidinocarbonyl)phenyl]-1,3-dimethyl-3,7-dihydropurin-2,6-dione 
• 120362-46-1 1,3,7-trimethyl-8-(p-(methylcarboxylate)phenyl)xanthine 

Relevant articles and documents

Exploration of polystyrene-supported 2-isobutoxy-1-isobutoxycarbonyl-1,2- dihydroquinoline (PS-IIDQ) as new coupling agent for the synthesis of 8-substituted xanthine derivatives

Polystyrene-supported 2-isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline (PS-IIDQ), a polymer supported covalent coupling reagent, was successfully employed for the first time in the synthesis of 8-substituted xanthine derivatives. PS-IIDQ was observed

1,3-Dialkyl-8-(p-sulfophenyl)xanthines: Potent Water-Soluble Antagonistst for A1- and A2-Adenosine Receptors

A series of 8-(substituted phenyl) derivatives of Theophylline and other 1,3-dialkylxanthines were evaluated for potency and selectivity as antagonists at A1- and A2-adenosine receptors in brain tissue.Theophylline has a similar pote