6h-purin-6-one, 1,9-dihydro-9-[3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]-4-[[(4-methylphenyl)sulfonyl]oxy]butyl]-2-[[(4-methoxyphenyl)diphenylmethyl]amino]

Names

[ CAS No. ]:
206067-84-7

[ Name ]:
6h-purin-6-one, 1,9-dihydro-9-[3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]-4-[[(4-methylphenyl)sulfonyl]oxy]butyl]-2-[[(4-methoxyphenyl)diphenylmethyl]amino]

[Synonym ]:
N2-(p-anisyldiphenylmethyl)-9-[(4-(p-toluenesulfonyloxy))-3-p-anisyldiphenylmethoxy-methyl-butyl]guanine
TOSYL-FHBG
N2-(P-ANISYLDIPHENYLMETHYL)-9-[(4-(P-TOLUOLSULFONYLOXY))-3-P-ANISYLDIPHENYLMETHOXY-METHYLBUTYL]GUANINE
6H-Purin-6-one,1,9-dihydro-9
6H-Purin-6-one,1,9-dihydro-9-[3-[[(4-methoxyphenyl)diphenylmethoxy]methyl]-4-[[(4-methylphenyl)sulfonyl]oxy]butyl]-2-[[(4-methoxyphenyl)diphenylmethyl]amino]
3-N-trityl-9-(4-tosyl-3-O-tritylmethylbutyl)guanine
N2-(p-Anisyldiphenylmethyl)-9-[(4-(p-toluolsulfonyloxy))-3-p-anisyldiphenylmethoxy-methylbutyl]guanin
N2-(p-anisyldiphenylmethyl)-9-[(4-tosyl)-3-p-anisyldiphenylmethoxymethylbutyl]guanine

Chemical & Physical Properties

[ Molecular Formula ]:
C57H53N5O7S

[ Molecular Weight ]:
952.12500

[ Exact Mass ]:
951.36700

[ PSA ]:
155.04000

[ LogP ]:
11.42350

Synthetic Route

Precursor & DownStream

Precursor

  • Tosyl chloride
  • Penciclovir
  • 4-Methoxytriphenylmethyl chloride
  • Triethyl 1,1,2-ethanetricarboxylate
  • 2-(HYDROXYMETHYL)BUTANE-1,4-DIOL
  • 2-(2,2-dimethyl-1,3-dioxan-5-yl)ethanol
  • 5-(2-bromoethyl)-2,2-dimethyl-1,3-dioxane
  • 6-chloro-9-[2-(2,2-dimethyl-1,3-dioxan-5-yl)ethyl]purin-2-amine

DownStream


Related Compounds

  • 2-(3-Methoxyprop-1-yn-1-yl)-4-methylpyridine
  • [1-(Propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl] 2-methylpropanoate
  • (6-Bromo-4-hexyn-1-yl)benzene
  • Desferrioxamine D1
  • Dimethyl 8-bromoquinoline-2,4-dicarboxylate
  • N-(tert-Butoxycarbonyl)-4-(methoxycarbonyl)phenylalanine
  • 3-(Pyridin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
  • 1-(2-Chlorophenyl)-N-(11C)methyl-N-((1R))-methylpropyl)isoquinoline-3-carboxamide
  • 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-
  • 4-Methyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzoic acid
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