9H-Purin-6-amine, 9-a-D-arabinofuranosyl-

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Names

[ CAS No. ]:
3228-71-5

[ Name ]:
9H-Purin-6-amine, 9-a-D-arabinofuranosyl-

[Synonym ]:
9-a-arabinofuranosyl adenine

Chemical & Physical Properties

[ Density]:
2.08g/cm3

[ Boiling Point ]:
676.3ºC at 760 mmHg

[ Melting Point ]:
257.0-257.5ºC (0.4 H2O)

[ Molecular Formula ]:
C10H13N5O4

[ Molecular Weight ]:
267.24100

[ Flash Point ]:
362.8ºC

[ Exact Mass ]:
267.09700

[ PSA ]:
139.54000

[ Index of Refraction ]:
1.907

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-Arabinofuranose, tetraacetate
  • D-Arabinofuranoside, Methyl, triacetate
  • N6-Benzoylaminopurine
  • N-trimethylsilyl-N-(9-trimethylsilylpurin-6-yl)benzamide
  • 1,2,3-tri-O-acetyl-5-O-triphenylmethyl-D-arabinofuranose

DownStream

Related Compounds

  • 9H-Purin-6-amine,9-a-D-mannofuranosyl-
  • 9H-Purin-6-amine, 9-a-D-xylofuranosyl-
  • 9H-Purin-6-amine, 9-a-D-fructofuranosyl- (9CI)
  • 9H-Purin-6-amine,9-[3-(acetylamino)-3-deoxy-a-D-arabinofuranosyl]-2-chloro-
  • 9-arabinofuranosyladenine
  • 9-ALPHA-RIBOFURANOSYLADENINE
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(4-nitrophenoxy)-1H-pyrrolo[2,3-b]pyridine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-(3,5-Dimethylphenyl)butan-2-ol
  • tert-Butyl-DL-alanine