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

  • 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
  • 1-(2H-1,3-benzodioxol-5-yl)-3-[2-(furan-2-yl)-2-(thiophen-3-yl)ethyl]urea
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Ethyl 6-amino-5-methylnicotinate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-{4-[4-(1,2,5-thiadiazol-3-yl)piperazine-1-carbonyl]phenyl}acetamide
  • Ethyl 1-Cyclopropyl-7-fluoro-6,8-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • 3-(4-Bromo-2-methoxyphenyl)azetidine