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-[5-(3-Hydroxyphenylethynyl)thiophen-2-yl]quinoline-6-carbaldehyde
  • 2-Fluoro-2-(4-methylphenyl)propanoic acid
  • 3-Amino-1-(2-methoxypyridin-3-yl)propan-1-ol
  • N-Boc-4-bromo-2-aminobutanoic acid allyl ester
  • 2-(Prop-1-en-2-yl)cyclobutan-1-ol
  • Tert-butyl 2-{[(benzyloxy)carbonyl](prop-2-yn-1-yl)amino}acetate
  • methyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(prop-2-yn-1-yl)amino)acetate
  • 2-(3-Bromothiophen-2-yl)-2-methylpropanoic acid
  • 2-(3-Bromothiophen-2-yl)-2,2-difluoroacetic acid
  • 4-Bromo-1,1,1-trifluoro-2,3-butanedione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.