94591-38-5

Basic information

• Product Name: 7-tert-butyl-1,3-dimethyl-2,4(1H,3H)-pteridinedione
• Synonyms: 7-tert-butyl-1,3-dimethyl-2,4(1H,3H)-pteridinedione
• CAS NO: 94591-38-5
• Molecular Formula: C12H16N4O2
• Molecular Weight: 248.28104
• Mol File: 94591-38-5.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 7-tert-butyl-1,3-dimethyl-2,4(1H,3H)-pteridinedione(CAS DataBase Reference)
• NIST Chemistry Reference: 7-tert-butyl-1,3-dimethyl-2,4(1H,3H)-pteridinedione(94591-38-5)
• EPA Substance Registry System: 7-tert-butyl-1,3-dimethyl-2,4(1H,3H)-pteridinedione(94591-38-5)

Safety Data

• Hazardous Substances Data: 94591-38-5(Hazardous Substances Data)

Upstream product

• 4480-47-1 t-butylglyoxal 
• 50996-16-2 5,6-diamino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione hydrochloride 
• 13401-18-8 1,3-Dimethyllumazine 
• 75-98-9 Trimethylacetic acid 
• 13481-25-9 pyrazine-2,3-dicarbonitrile 

Relevant articles and documents

Reaction of Pyrazine-2,3-dicarbonitrile and 1,3-Dimethyllumazine with Alkyl Radicals

Pyrazine-2,3-dicarbonitrile (1) reacts with alkyl radicals to give mono- 3 and di-alkylated pyrazine-2,3-dicarbonitriles 4.Similarly 1,3-dimethyllumazine (2) reacts with alkyl radicals to give 7-alkyl-1,3-dimethyllumazines 8 as a major product.The reactivity of alkyl radicals decreases in the order tertiary, secondary, and primary, and 1 is more reactive than 2 in those radical substitution reactions.