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

Suppliers

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-(3,5-dimethylphenyl)-3-methyl-1H-pyrazol-4-yl]methanesulfonamide
  • (3-methyl-1-propyl-1H-pyrazol-4-yl)methanesulfonamide
  • (3R)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]heptanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]methyl}benzoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]methyl}butanoic acid
  • 5-(2,4-dioxo-1,3-diazinan-1-yl)-1H-indole-2-carbaldehyde
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methylpentanoic acid
  • Ethyl 1-(3-bromo-4-fluorophenyl)-3-oxocyclobutane-1-carboxylate
  • (3R)-3-isothiocyanatobutanoic acid
  • 3-[(5-Nitrothiophen-2-yl)methyl]piperidin-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.