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


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-(((5-methyl-4-oxo-7-phenyl-3-propyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 1,1-Dimethylethyl 3-amino-4-hexenoate
  • N'-[2-[(4-fluorophenyl)methylcarbamoyl]-3-hydroxy-4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-10-yl]-N,N,N'-trimethyl-oxamide
  • 2-Amino-4-N-ethylsulfonamide phenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(trimethylsilyl)acetate
  • Formamide, N-cyclopropyl-N-(3,5-dinitrophenyl)-
  • (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-YL)(4-fluorophenyl)methanone
  • 1-(2,4-Difluorophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
  • 1-(4-Fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
  • 6-(4-bromophenyl)-2-methyl-pyridine-3-carbohydrazide