1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE

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Names

[ CAS No. ]:
149981-23-7

[ Name ]:
1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE

[Synonym ]:
1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE
3,7-dimethyl-8-phenyl-1-prop-2-enyl-purine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
502.7ºC at 760 mmHg

[ Melting Point ]:
173-174ºC

[ Molecular Formula ]:
C16H16N4O2

[ Molecular Weight ]:
296.32400

[ Flash Point ]:
257.8ºC

[ Exact Mass ]:
296.12700

[ PSA ]:
61.82000

[ LogP ]:
1.28670

[ Vapour Pressure ]:
3.1E-10mmHg at 25°C

[ Index of Refraction ]:
1.644

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

Articles

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 c...


More Articles

Related Compounds

  • 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt
  • (1-allyl-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmercapto)-acetic acid
  • 1-Allyl-3,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
  • 1-Allyltheobromine
  • 3,7-dimethyl-8-phenylxanthine
  • 1-Ethyl-3,7-dimethyl-8-morpholin-4-ylmethyl-3,7-dihydro-purine-2,6-dione; hydrochloride
  • 1-(4,5-Bis(4-isopropylphenyl)thiophen-2-yl)-N-(piperidin-4-ylmethyl)methanamine
  • tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-3-formylazepane-1-carboxylate
  • tert-Butyl (R)-3-((tert-butoxycarbonyl)amino)-3-formylazepane-1-carboxylate
  • N1-((4,5-Bis(4-(tert-butyl)phenyl)thiophen-2-yl)methyl)propane-1,3-diamine
  • N1,N1-Bis(4-(tert-butyl)phenyl)-N3-(dibenzo[b,d]furan-4-yl)benzene-1,3-diamine
  • 2-Azido-2-(naphthalen-1-yl)ethan-1-ol
  • 11-[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]sulfanylundecanoic acid
  • Ethyl 5-(1-hydroxy-2-methylpropan-2-yl)-1,2,4-oxadiazole-3-carboxylate
  • 1-(2-Hydroxy-1,2-dimethylcyclopentyl)ethan-1-one
  • N-(tert-butyldimethylsilyl)-2-(2-hydroxypropan-2-yl)thiazole-5-sulfonamide
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