2'-deoxy-N2-(phenoxyacetyl)guanosine

Names

[ CAS No. ]:
110522-71-9

[ Name ]:
2'-deoxy-N2-(phenoxyacetyl)guanosine

[Synonym ]:
.N-phenoxyacetyl-2'-deoxyguanosine
N2-(phenoxyacetyl)-2'-deoxyguanosine

Chemical & Physical Properties

[ Molecular Formula ]:
C18H19N5O6

[ Molecular Weight ]:
401.37300

[ Exact Mass ]:
401.13400

[ PSA ]:
151.59000

Precursor & DownStream

Precursor

DownStream

  • 2'-Deoxyguanosine
  • 5'-O-dimethoxytrityl-N2-phenoxyacetyl-2'-deoxyguanosine

Related Compounds

  • 2'-deoxy-N2-((9H-fluoren-9-ylmethoxy)carbonyl)guanosine
  • 2'-deoxy-N2-isobutyryl-O6-[3-[2-(3-pyridyl)-1,3-dithian-2-yl]propyl]guanosine 3',5'-diisobutyrate
  • 2'-deoxy-N2-isobutyrylguanosine 3',5'-diisobutyrate
  • 8-bromo-5'-o-(4,4'-dimethoxytrityl)-n2-dimethylaminomethylene-2'-deoxyguanosine, 3'-[(2-cyanoethyl)-(n,n-diisopropyl)]phosphoramidite
  • 3',5'-bis-O-[(tert-butyl)dimethylsilyl]-2'-deoxy-N2-isobutyryl-O6-[2-(4-nitrophenyl)ethyl]guanosine
  • DMT-dG(dmf)-CE-Phosphoramidite
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine