8-chloro-3-ethyl-1,7-dimethyl-purine-2,6-dione

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Names

[ CAS No. ]:
7468-66-8

[ Name ]:
8-chloro-3-ethyl-1,7-dimethyl-purine-2,6-dione

[Synonym ]:
3-Aethyl-8-chlor-1,7-dimethyl-3,7-dihydro-purin-2,6-dion
3-ethyl-8-chloro-1,7-dimethyl-3,7-dihydro-purine-2,6-dione

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
431.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H11ClN4O2

[ Molecular Weight ]:
242.66200

[ Flash Point ]:
214.5ºC

[ Exact Mass ]:
242.05700

[ PSA ]:
61.82000

[ LogP ]:
0.10700

[ Index of Refraction ]:
1.673

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-1,3,7-trimethyl-
  • Bromoethane
  • 2-(3-nitrophenyl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole
  • Dimethyl sulfate

DownStream


Related Compounds

  • 8-diethylamino-3-ethyl-1,7-dimethyl-purine-2,6-dione
  • 3-ethyl-1,7-dimethyl-purine-2,6-dione
  • 8-chloro-3,7-dimethyl-3,7-dihydro-purine-2,6-dione
  • 3-ethyl-1,7-dimethyl-8-methylamino-purine-2,6-dione
  • 3-ethyl-1,7-dimethyl-8-(1-piperidyl)purine-2,6-dione
  • 8-amino-3-butyl-1,7-dimethyl-purine-2,6-dione
  • {1-[(Thiolan-2-yl)methyl]cyclopropyl}methanol
  • 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)-
  • 3-Formyl-4-methyl-5-(methylamino)benzoic acid
  • 1-(3-Bromo-1,1-difluoropropyl)-4-chlorobenzene
  • 2-(4-Bromo-2-fluorophenyl)prop-2-enoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide