2,6-dimethoxy-5H-purine

Suppliers

Names

[ CAS No. ]:
5327-19-5

[ Name ]:
2,6-dimethoxy-5H-purine

[Synonym ]:
2,6-dimethoxy-7(9)H-purine

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
243.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H8N4O2

[ Molecular Weight ]:
180.16400

[ Flash Point ]:
84.9ºC

[ Exact Mass ]:
180.06500

[ PSA ]:
72.92000

[ LogP ]:
0.37010

[ Index of Refraction ]:
1.672

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Pyrimidinamine, 2, 6-dimethoxy-5-nitro-

DownStream


Related Compounds

  • 2,6-dimethoxy-9-(2,3-bis-O-tert-butyldimetylsilyl-β-D-ribofuranosyl)-9H-purine
  • 2,6-bis(benzylsulfanyl)-5H-purine
  • 2,6-bis(methylsulfonyl)-5H-purine
  • 2,6-dimorpholin-4-yl-5H-purine
  • 2,6-bis(1-piperidyl)-5H-purine
  • 2,6-dimethoxy-4-prop-2-enylidenecyclohexa-2,5-dien-1-one
  • 3-bromo-N-(4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 2-chloro-N-(2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)-4-nitrobenzamide
  • 2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(piperidin-1-yl)ethanone
  • 2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone
  • 1-(indolin-1-yl)-2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(3-methylphenyl)acetamide
  • ethyl 4-{2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzoate
  • N-(3,4-dimethoxyphenethyl)-2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • 1-(5-(4-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-[(Methylcarbamoyl)amino]-2-oxoethyl 3-methyl-2-(2-phenylethenesulfonamido)butanoate
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