104285-82-7

Basic information

• Product Name: 1-propylxanthine
• Synonyms: 1-propylxanthine
• CAS NO: 104285-82-7
• Molecular Formula: C8H10 N4 O2
• Molecular Weight: 0
• Mol File: 104285-82-7.mol
• Article Data: 2

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.367g/cm³
• Refractive Index: 1.583
• CAS DataBase Reference: 1-propylxanthine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-propylxanthine(104285-82-7)
• EPA Substance Registry System: 1-propylxanthine(104285-82-7)

Safety Data

• Hazardous Substances Data: 104285-82-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C8H10N4O2/c1-2-3-12-7(13)5-6(10-4-9-5)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,14)

Upstream product

• 143958-71-8 3,7-bis(4-methoxybenzyl)-3,7-dihydro-1H-purine-2,6-dione 
• 146830-67-3 6-amino-5-nitroso-3-propyluracil 
• 110472-90-7 6-amino-3-propyluracil 
• 142665-13-2 5,6-diamino-3-propyluracil 
• 122-51-0 orthoformic acid triethyl ester 
• 1027572-70-8 3,7-Bis-(4-methoxy-benzyl)-1-propyl-3,7-dihydro-purine-2,6-dione 
• 64-18-6 formic acid 
• 143958-70-7 3,7-dihydro-3-(4-methoxybenzyl)-1H-purine-2,6-dione 

Relevant articles and documents

General synthesis and properties of 1-monosubstituted xanthines

A general convenient synthesis of 1-monosubstituted xanthines (7H-imidazo[4,5-d]pyrimidine-2,6(1H,3H)-diones), starting from 3-substituted 6-aminouracils, is described. After conversion of the 6-aminouracils to the corresponding 5,6-diaminouracils, reaction with formic acid, or with triethyl orthoformate, leads to the novel xanthines in good to excellent yields, while ring closure in alkaline medium, which is commonly used in xanthine synthesis, is not successful.