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-Hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-methoxy-3-(4-methoxyphenyl)-1-propanone
  • 1-(5,6-Dichloropyridin-3-yl)-2-fluoroethan-1-ol
  • 3-Amino-2-cyanobenzene-1-sulfonyl fluoride
  • 2-Amino-1-(2,2-dimethylthiolan-3-yl)ethan-1-one
  • 2-(1-Aminocyclopropyl)benzene-1,3,5-triol
  • 3-[2-(2,6-dichlorophenyl)ethyl]-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
  • 3-[3-(Methylsulfanyl)phenoxy]azetidine
  • 3-Oxo-1-(2-phenylethyl)cyclobutane-1-carbonitrile
  • 1-[(Dimethylcarbamoyl)methyl]piperidine-4-sulfonyl fluoride
  • 1,1-Dimethylethyl 4-[[(6-chloro-2-pyrazinyl)amino]methyl]-1-piperidinecarboxylate
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