3'-O-benzyl-2'-deoxy-O4-ethyl-5-iodo-5'-O-trityluridine

Names

[ CAS No. ]:
126862-84-8

[ Name ]:
3'-O-benzyl-2'-deoxy-O4-ethyl-5-iodo-5'-O-trityluridine

Chemical & Physical Properties

[ Molecular Formula ]:
C37H35IN2O5

[ Molecular Weight ]:
714.58900

[ Exact Mass ]:
714.15900

[ PSA ]:
71.81000

[ LogP ]:
7.12820

Synthetic Route

Precursor & DownStream

Precursor

  • 2'-deoxy-O4-ethyl-5-iodouridine

DownStream

  • 3'-O-benzyl-2'-deoxy-5-trifluoromethyluridine

Related Compounds

  • (1R,2R)-2-[3-(dimethylamino)phenoxy]cyclopentan-1-ol
  • 3-(2-ethyl-1H-imidazol-1-yl)-2-methyl-2-(methylamino)propanamide
  • (1R,2R)-2-((1-Methyl-1H-pyrazol-4-yl)oxy)cyclopentan-1-ol
  • (S)-5-nitro-N-(pyrrolidin-3-yl)pyridin-2-amine hydrochloride
  • 5-nitro-N-(pyrrolidin-3-yl)pyridin-2-amine hydrochloride
  • (1R,2R)-2-[(1-ethyl-1H-pyrazol-4-yl)oxy]cyclopentan-1-ol
  • N-cyclopentyl-1,3-thiazole-4-carboxamide
  • Rel-(1R,2R)-2-((5,6,7,8-tetrahydronaphthalen-2-yl)oxy)cyclopentan-1-ol
  • 3-(2,4-Dimethoxy-5-methylphenyl)-2-propenoic acid
  • trans-2-[3-(Hydroxymethyl)phenoxy]cyclopentan-1-ol
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