33070-58-5

Basic information

• Product Name: pyrimido(5,4-g)pteridinetetrone 5-oxide, 1,3,7,9-tetrabutyl
• Synonyms: pyrimido(5,4-g)pteridinetetrone 5-oxide, 1,3,7,9-tetrabutyl
• CAS NO: 33070-58-5
• Molecular Formula: C₂₄H₃₆N₆O₅
• Molecular Weight: 0
• Mol File: 33070-58-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 710.1°Cat760mmHg
• Flash Point: 383.3°C
• Appearance: /
• Density: 1.3g/cm³
• Vapor Pressure: 5.16E-20mmHg at 25°C
• Refractive Index: 1.621
• CAS DataBase Reference: pyrimido(5,4-g)pteridinetetrone 5-oxide, 1,3,7,9-tetrabutyl(CAS DataBase Reference)
• NIST Chemistry Reference: pyrimido(5,4-g)pteridinetetrone 5-oxide, 1,3,7,9-tetrabutyl(33070-58-5)
• EPA Substance Registry System: pyrimido(5,4-g)pteridinetetrone 5-oxide, 1,3,7,9-tetrabutyl(33070-58-5)

Safety Data

• Hazardous Substances Data: 33070-58-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C24H36N6O5/c1-5-9-13-26-19-17(21(31)28(23(26)33)15-11-7-3)30(35)18-20(25-19)27(14-10-6-2)24(34)29(22(18)32)16-12-8-4/h5-16H2,1-4H3

Upstream product

• 1792-17-2 N,N'-di-n-butylurea 
• 111-36-4 n-butyl isocyanide 

Downstream Products

• 103620-51-5 1,3,6,8-tetra-n-butylpyrimido<5,4-g>pteridine-2,4,5,7(1H,3H,6H,8H)-tetrone 10-oxide 
• 90-15-3 α-naphthol 
• 135-19-3 β-naphthol 
• 589-18-4 4-Methylbenzyl alcohol 
• 538-39-6 1,2-di-p-tolylethane 
• 104-87-0 4-methyl-benzaldehyde 
• 5779-72-6 2,4,5-trimethylbenzaldehyde 
• 4393-05-9 2,4,5-trimethyl-benzyl alcohol 
• 484-17-3 9-Phenanthrol 
• 95033-74-2 rac-10,10'-dihydroxy-9,9'-biphenanthryl 
• 84-11-7 9,10-phenanthrenequinone 
• 50-00-0 formaldehyd 
• 100-61-8 N-methylaniline 
• 150-76-5 4-methoxy-phenol 

Relevant articles and documents

Pyrimidopteridine N-Oxide Organic Photoredox Catalysts: Characterization, Application and Non-Covalent Interaction in Solid State

Herein we report the photo- and electrochemical characterization of pyrimidopteridine N-oxide-based heterocycles. The potential of their application as organic photoredox catalysts is showcased in the photomediated contra-thermodynamic E→Z isomerization of cinnamic acid derivatives and oxidative cyclization of 2-phenyl benzoic acid to benzocoumarin using molecular oxygen as a mild oxidant. Furthermore, unprecedented intermolecular non-covalent n–π-hole interactions in solid state are discussed based on crystallographic and theoretical data.