Substance
ID:129199
Names and Identifiers
IUPAC name
3,7-dimethyl-8-phenyl-1-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Synonyms
1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE
IUPAC Traditional name
3,7-dimethyl-8-phenyl-1-(prop-2-en-1-yl)purine-2,6-dione
Registration numbers
CAS Number
Properties
Product Information
Certificate of Analysis
Safety Information
MSDS Link
Storage Condition
Room Temperature (15-30°C)
Physical Property
Melting Point
173-174°C
Molecule Details
An A1 Adenosine receptor antagonist.
Molecular Spectra
No Data Available
Click here to submit data
References
• Jacobson, et al., J. Med. Chem. , 38(18) : 2639, (1993).