5'-O-(DIMETHOXYTRITYL)-O6-PHENYL-2'-DEOXYINOSINE

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Names

[ CAS No. ]:
133471-08-6

[ Name ]:
5'-O-(DIMETHOXYTRITYL)-O6-PHENYL-2'-DEOXYINOSINE

Chemical & Physical Properties

[ Molecular Formula ]:
C37H34N4O6

[ Molecular Weight ]:
630.68900

[ Exact Mass ]:
630.24800

[ PSA ]:
109.98000

[ LogP ]:
6.29290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Dimethoxytrityl chloride
  • o6-phenyl-2'-deoxyinosine
  • 6-chloropurine-2'-deoxyriboside
  • Phenol

DownStream

Related Compounds

  • 5'-O-(4,4'-dimethoxytrityl)-2'-deoxyinosine
  • 5'-O-dimethoxytrityl-1-(2,4-dinitrophenyl)-2'-deoxyinosine
  • 5'-O-dimethoxytrityl-2'-O-[2(2-N,N-dimethylaminoethoxy)ethyl]-5-methyluridine
  • 5'-O-dimethoxytrityl-2'-O-(4-methoxybenzyl)uridine
  • 5’-O-(4,4-Dimethoxytrityl)-2’-O-methyl inosine
  • 5'-o-(dimethoxytrityl)-2'-o-methyl-5-methyluridine
  • 4-(2-Methylprop-2-en-1-yl)oxepane-4-carbaldehyde
  • 4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}but-2-ynoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4,4-difluorobutanoic acid
  • 1-cyclopropyl-2-{7-sulfanyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}ethan-1-ol
  • {7-Cyclopropylspiro[2.5]octan-5-yl}methanamine
  • 2-(Thiophen-3-yl)cyclobutan-1-ol
  • 3-Butyl-7-fluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 2-(5-Methoxythiophen-2-yl)cyclobutan-1-ol
  • 3-(2,2-difluoroethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol
  • 3-(Butan-2-yl)-7-fluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
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