O(6)-benzyl-2'-deoxyguanosine

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Names

[ CAS No. ]:
129732-90-7

[ Name ]:
O(6)-benzyl-2'-deoxyguanosine

[Synonym ]:
2-decynyltetrahydro-2H-pyran-2-yl ether
2-Decyl-1-ol THP ether
O6-Benzyl-2'-deoxyguanosine

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
724ºC at 760 mmHg

[ Molecular Formula ]:
C17H19N5O4

[ Molecular Weight ]:
357.36400

[ Flash Point ]:
391.7ºC

[ Exact Mass ]:
357.14400

[ PSA ]:
129.27000

[ LogP ]:
0.55830

[ Vapour Pressure ]:
5.31E-22mmHg at 25°C

[ Index of Refraction ]:
1.75

Related Compounds

  • O(6)-(2-hydroxyethyl)-2'-deoxyguanosine
  • 3'-O-benzyl-2'-deoxy-O4-ethyl-5-iodo-5'-O-trityluridine
  • 5'-O-benzyl-2'-deoxy-5-fluorouridine
  • 3'-O-benzyl-2'-deoxy-5-iodo-5'-O-trityluridine
  • 3'-O-benzyl-2'-deoxy-5-trifluoromethyl-5'-O-trityliuridine
  • 3'-O-benzyl-2'-deoxy-5-trifluoromethyluridine
  • [4-(Trifluoromethyl)pyridin-3-yl]methyl sulfamate
  • 1-(6-chloro-1-methyl-1H-indol-3-yl)-N-methylcyclopropan-1-amine
  • 5,7-Dibromo-2,4-dimethylquinoline
  • rac-[(1R,2R)-2-(6-chloro-1-methyl-1H-indol-3-yl)cyclopropyl]methanamine
  • O-(2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propan-2-yl)hydroxylamine
  • 2-chloro-1-(1H-indazol-7-yl)ethan-1-one
  • 7-(3-chloroprop-1-en-2-yl)-1H-indazole
  • 3-(7-Chloroquinolin-8-yl)butan-1-amine
  • 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile
  • 2-[1-(2-Chloro-1,3-thiazol-5-yl)cyclopropyl]ethan-1-amine
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