2-[6-(2-aminoethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

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Names

[ CAS No. ]:
35662-04-5

[ Name ]:
2-[6-(2-aminoethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

[Synonym ]:
N-aminoethyl adenosine
N-ethylaminoadenosine

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
703.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N6O4

[ Molecular Weight ]:
310.30900

[ Exact Mass ]:
310.13900

[ PSA ]:
151.57000

[ Index of Refraction ]:
1.826

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Chloropurine riboside
  • 1,2-Ethanediamine

DownStream


Related Compounds

  • tert-butyl (S)-2-(2-cyanophenyl)-1,4-oxazepane-4-carboxylate
  • tert-butyl (S)-2-(3-cyanophenyl)-1,4-oxazepane-4-carboxylate
  • tert-butyl (S)-2-(4-cyanophenyl)-1,4-oxazepane-4-carboxylate
  • (R)-4-(4-(tert-butoxycarbonyl)-1,4-oxazepan-2-yl)benzoic acid
  • (S)-4-(4-(tert-butoxycarbonyl)-1,4-oxazepan-2-yl)benzoic acid
  • (R)-4-(piperidin-2-yl)benzoic acid hydrochloride
  • (S)-4-(pyrrolidin-2-yl)isoquinoline dihydrochloride
  • (1S,3S)-3-((tert-butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid
  • 3-((Tert-butoxycarbonyl)amino)-2,3-dihydrobenzofuran-6-carboxylic acid
  • 3-(4-(Tert-butoxycarbonyl)-1,4-oxazepan-5-yl)benzoic acid
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