3-[6-[(3,4-dimethoxyphenyl)methoxyamino]purin-9-yl]propanenitrile

Names

[ CAS No. ]:
827585-22-8

[ Name ]:
3-[6-[(3,4-dimethoxyphenyl)methoxyamino]purin-9-yl]propanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18N6O3

[ Molecular Weight ]:
354.36300

[ Exact Mass ]:
354.14400

[ PSA ]:
107.11000

[ LogP ]:
2.37388

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-3,4-DMB-hydroxylamine
  • 3-(6-chloropurin-9-yl)propanenitrile
  • 6-chloropurine

DownStream

Related Compounds

  • 3-Amino-3-methylpentanamide
  • 1,2,3-trimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene
  • 6-((4-(Tert-butyl)phenyl)amino)nicotinamide
  • 4-[(2-Amino-5-thiazolyl)thio]-I+/--methyl-I+/--(trifluoromethyl)benzenemethanol
  • (2S,3S,4R,E)-2,5-Bis(benzyloxy)-3-fluoro-4-hydroxypentanal O-(tert-butyldimethylsilyl) oxime
  • (4R,4AS,5S,6S,7S)-5-(benzyloxy)-7-((benzyloxy)methyl)-6-fluoro-4-hydroxyhexahydro-1H-pyrrolo[1,2-c][1,3]oxazin-1-one
  • Carbamic acid, [(1S)-1-[(4-fluorophenyl)methyl]-2-(hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
  • (S)-2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutyl)oxazole-4-carboxylic acid
  • rel-(2R,2aS,5aS,8S,8aS,8bR)-Octahydro-8-iodo-1,2-bis(4-methylphenyl)pyrrolo[4,3,2-de]isoquinoline-3,5(1H,4H)-dione
  • (S)-4-(4-Fluorobenzyl)oxazolidine-2,5-dione
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