8-bromo-1,3-dimethyl-7-phenacyl-purine-2,6-dione

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Names

[ CAS No. ]:
19977-29-8

[ Name ]:
8-bromo-1,3-dimethyl-7-phenacyl-purine-2,6-dione

[Synonym ]:
8-Brom-7-phenacyl-theophyllin
7-phenacyl-8-bromotheophylline
8-bromo-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-1,3,7-trihydropurine-2,6-dione
8-Brom-1,3-dimethyl-7-phenacyl-3,7-dihydro-purin-2,6-dion
8-bromo-1,3-dimethyl-7-(2-oxo-2-phenyl-ethyl)-3,7-dihydro-purine-2,6-dione
7-Benzoylmethyl-8-brom-theophyllin
8-bromo-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
579ºC at 760 mmHg

[ Molecular Formula ]:
C15H13BrN4O3

[ Molecular Weight ]:
377.19300

[ Flash Point ]:
304ºC

[ Exact Mass ]:
376.01700

[ PSA ]:
78.89000

[ LogP ]:
1.07910

[ Vapour Pressure ]:
2.11E-13mmHg at 25°C

[ Index of Refraction ]:
1.704

Precursor & DownStream

Precursor

DownStream

  • 7,9-dimethyl-3-phenyl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione

Related Compounds

  • 8-bromo-1,3-dimethyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
  • 8-bromo-1,3-dimethyl-7-(thiiran-2-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione
  • 8-BROMO-1,3-DIMETHYL-7-PHENETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE
  • 8-bromo-1,3-dimethyl-7-(2-oxo-2-p-tolyl-ethyl)-3,7-dihydro-purine-2,6-dione
  • 8-Bromo-1,4-dioxaspiro[4.5]decane
  • 8-Bromo-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione-4-(dipheny lmethoxy)-1-methylpiperidine (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine