6-(2-phenylethyl)-7H-purine

Names

[ CAS No. ]:
54108-66-6

[ Name ]:
6-(2-phenylethyl)-7H-purine

[Synonym ]:
6-(2-phenethyl)purine
1H-Purine,6-(2-phenylethyl)
6-Phenetylpurine
6-phenethyl-7(9)H-purine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N4

[ Molecular Weight ]:
224.26100

[ Exact Mass ]:
224.10600

[ PSA ]:
54.46000

[ LogP ]:
2.13810

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenethylmagnesium bromide
  • 6-(Methylthio)purine

DownStream

Related Compounds

  • N6-(2-Phenylethyl)-7H-purine-2,6-diamine
  • 6-(2-hexyldecoxy)-7H-purine
  • 6-(2-phenylethenyl)-7H-purine
  • 6-(2-methylsulfanylethyl)-7H-purine
  • 6-(2-benzylsulfanylethyl)-7H-purine
  • 6-(2-methoxyethyl)-7H-purine
  • 4-(1-methyl-1H-pyrazol-5-yl)pyrrolidin-3-ol
  • 3-Chloro-6-phenyl-1,2,4,5-tetrazine
  • 4-(Methoxymethyl)-2-propylcyclopentan-1-ol
  • 6-(2,2,2-trifluoroacetyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-7-carboxylic acid
  • 6-Chloro-3-isocyanato-2-(trifluoromethyl)pyridine
  • 2,2-Difluoro-2-{3-methoxy-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidin-3-yl}acetic acid
  • benzyl N-(3,5-difluoro-2-hydroxyphenyl)carbamate
  • 4-Chloro-2-(ethoxymethyl)-1,1-dimethylcyclohexane
  • Propanoic acid, 3,3-diethoxy-2-oxo-, ethyl ester
  • I+/--Cyclobutyl-2,4,6-trimethyl-I+/--phenylbenzenemethanol
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