N6-(2-Hydroxyethyl)adenosine

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Names

[ CAS No. ]:
4338-48-1

[ Name ]:
N6-(2-Hydroxyethyl)adenosine

[Synonym ]:
(2R,3R,4S,5R)-2-[6-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
725.8ºC at 760 mmHg

[ Melting Point ]:
194-195ºC

[ Molecular Formula ]:
C12H17N5O5

[ Molecular Weight ]:
311.29

[ Flash Point ]:
392.7ºC

[ Exact Mass ]:
311.12300

[ PSA ]:
145.78000

[ Index of Refraction ]:
1.806

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N6-methyl-N6-2-(hydroxyethyl)adenosine
  • N6-(2-Hydroxyethyl)-2'-deoxyadenosine
  • 1-(2-hydroxyethyl)adenosine perchlorate
  • 2-(7(9)H-[1-15N]purin-6-ylamino)-ethanol
  • 3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-2'-deoxy-2'(S)-(2-hydroxyethyl)adenosine
  • 6-(2-hydroxyethyl)-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylbut-2-enoic acid
  • (1RS,5RS,6SR)-6-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]bicyclo[3.2.0]heptane-3-carboxylic acid
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylbutanoic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • [1-(2-cyclopropylethyl)-5-(1-methoxyethyl)-1H-1,2,3-triazol-4-yl]methanol
  • {1-[3-(dimethylamino)propyl]-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl}methanol
  • [1-(2-cyclopropylethyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanol
  • 1-(2-hydroxypropyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(1-cyclobutylethyl)-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
  • 5-(difluoromethyl)-1-(3-hydroxybutan-2-yl)-1H-1,2,3-triazole-4-carboxamide
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