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
  • 2-Chloro-2',6'-dimethylbenzophenone
  • 3-Chloro-2',6'-dimethylbenzophenone
  • 4-(5-Chlorothiophen-3-yl)azetidin-2-one
  • 4-(2,5-Dichlorothiophen-3-yl)azetidin-2-one
  • 3-Amino-3-(5-chlorothiophen-3-yl)propanoic acid
  • 5-(5-Chlorothiophen-3-yl)-1,2-oxazole-4-carboxylic acid
  • Ethyl 2-(3-chloro-2-fluorophenoxy)-4-(piperazin-1-yl)benzoate
  • 2-Chloro-1-(5-chlorothiophen-3-yl)ethan-1-ol
  • tert-butyl 5-[5-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-ethoxycarbonylphenoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • 2-Amino-1-(2,5-dichlorothiophen-3-yl)ethan-1-ol
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