1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE
1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE structure
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Common Name | 1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE | ||
|---|---|---|---|---|
| CAS Number | 149981-23-7 | Molecular Weight | 296.32400 | |
| Density | 1.26g/cm3 | Boiling Point | 502.7ºC at 760 mmHg | |
| Molecular Formula | C16H16N4O2 | Melting Point | 173-174ºC | |
| MSDS | Chinese USA | Flash Point | 257.8ºC | |
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Effect of trifluoromethyl and other substituents on activity of xanthines at adenosine receptors.
J. Med. Chem. 38 , 2639, (1993) An aryl p-(trifluoromethyl) substituent increases the affinity of 1,3-disubstituted 8-phenylxanthines at A2a-adenosine receptors, while having little effect on affinity at A1-adenosine receptors. In contrast, an aryl p-(trifluoromethyl) substituent has little... |
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