2-(6-aziridin-1-ylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

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Names

[ CAS No. ]:
53665-01-3

[ Name ]:
2-(6-aziridin-1-ylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

[Synonym ]:
4-Piperidinol,1-(6-amino-3-pyridinyl)
N6,N6-ethanoadenosine

Chemical & Physical Properties

[ Density]:
2.01g/cm3

[ Boiling Point ]:
657.3ºC at 760mmHg

[ Molecular Formula ]:
C12H15N5O4

[ Molecular Weight ]:
293.27900

[ Flash Point ]:
351.3ºC

[ Exact Mass ]:
293.11200

[ PSA ]:
116.53000

Synthetic Route

Precursor & DownStream

Precursor

  • Aziridine
  • Inosine,6-S-methyl-6-thio-

DownStream


Related Compounds

  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-N-methylcyclopentan-1-amine
  • 3-amino-2-(4-methanesulfonyl-1H-pyrazol-1-yl)-5-methylhexan-1-ol
  • 2-(Bromomethyl)-4-fluoro-1-propylbenzene
  • 7-Bromo-2,4-dichloro-6-iodoquinazoline
  • (5-Methoxy-2-propylphenyl)methanamine
  • 5,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthalenol
  • 1-(azetidin-3-yl)-N-[2-(tert-butylamino)ethyl]-1H-pyrazol-5-amine
  • 1,1-Difluoro-2-methyl-3-[2-(pyrrolidin-1-yl)phenyl]propan-2-amine
  • N-ethyl-3-methylfuran-2-sulfonamide
  • 4-(3-Methylpiperidin-1-yl)oxan-3-ol
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