88338-92-5

Basic information

• Product Name: 7-(4-hydroxybutyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
• Synonyms: 1H-purine-2,6-dione, 3,7-dihydro-7-(4-hydroxybutyl)-1,3-dimethyl-
• CAS NO: 88338-92-5
• Molecular Formula: C₁₁H₁₆N₄O₃
• Molecular Weight: 252.2697
• Mol File: 88338-92-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 502.1°C at 760 mmHg
• Flash Point: 257.5°C
• Density: 1.4g/cm³
• Vapor Pressure: 6.68E-11mmHg at 25°C
• Refractive Index: 1.645
• CAS DataBase Reference: 7-(4-hydroxybutyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 7-(4-hydroxybutyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione(88338-92-5)
• EPA Substance Registry System: 7-(4-hydroxybutyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione(88338-92-5)

Safety Data

• Hazardous Substances Data: 88338-92-5(Hazardous Substances Data)

Upstream product

• 860710-45-8 7-(4-acetoxy-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione 
• 41302-05-0 1-chloro-4-tetrahydropyranyloxybutane 
• 58-55-9 theophylline 
• 59663-15-9 7-(4-chlorobutyl)theophylline 
• 860710-78-7 7-(4-iodo-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione 

Relevant articles and documents

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7-methoxymethly-3-methyl-1-(5-oxohexyl)xanthine

A Rhodotorula rubra strain has been found which reduces pentoxifylline to 100% to give the S-alcohol. Moreover, other oxoalkylxanthine derivatives can also be convened into the corresponding S-alcohol. The microbiologically obtained S-(+)-enantiomers can