2-[1-(6-aminopurin-9-yl)ethenoxy]prop-2-en-1-ol

Names

[ CAS No. ]:
104532-19-6

[ Name ]:
2-[1-(6-aminopurin-9-yl)ethenoxy]prop-2-en-1-ol

[Synonym ]:
2',3'-Dideoxy-2',3'-secoadenosin-1',2'-diene
2',3'-dideoxy-2',3'-secoadenosine-1',3'-diene

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
525.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N5O2

[ Molecular Weight ]:
233.22700

[ Flash Point ]:
271.7ºC

[ Exact Mass ]:
233.09100

[ PSA ]:
99.08000

[ LogP ]:
0.94050

[ Vapour Pressure ]:
7.09E-12mmHg at 25°C

[ Index of Refraction ]:
1.677

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]formic acid
  • Adenosine,5'-O-(triphenylmethyl)-
  • [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-carbamoylphosphinic acid
  • (R)-2-((R)-1-(6-amino-9H-purin-9-yl)-2-oxoethoxy)-3-(trityloxy)propanal
  • 2',3'-di-O-p-toluenesulfonyl-2',3'-secoadenosine
  • [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]formic acid
  • 2',3'-di-O-p-toluenesulfonyl-5'-O-(triphenylmethyl)-2',3'-secoadenosine

DownStream

Related Compounds

  • 2-[1-(6-aminopurin-9-yl)-2-hydroxyethoxy]propane-1,3-diol
  • (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-hydroxyimino-ethoxy]-3-hydroxyimino-propan-1-ol
  • (2S,3Z)-2-[(1R,2Z)-1-(6-aminopurin-9-yl)-2-methoxyimino-ethoxy]-3-methoxyimino-propan-1-ol
  • 3-(2-bromocyclohexen-1-yl)prop-2-en-1-ol
  • (3-amino-3-carboxypropyl)-[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropyl]-methylsulfanium
  • 2-Buten-1-ol, 4-(6-amino-9H-purin-9-yl)-, (E)-
  • tert-butyl N-{4-methyl-5-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]-1,3-thiazol-2-yl}carbamate
  • 2-[(5-Bromo-3-methylfuran-2-yl)methyl]pyrrolidine
  • tert-butyl N-[1-(5-bromofuran-2-yl)-2-oxoethyl]carbamate
  • O-({1-[4-(propan-2-yl)cyclohexyl]cyclopropyl}methyl)hydroxylamine
  • 4-(2-Chloro-6-nitrophenyl)-1,3-oxazolidin-2-one
  • [1-(2,6-Dichloro-5-fluoropyridin-3-yl)cyclopropyl]methanol
  • {2-[(4-Chloro-3-methylphenyl)methoxy]ethyl}(ethyl)amine
  • 3-(3-Ethoxy-5-formyl-2-propoxyphenyl)prop-2-ynoic acid
  • Ethyl 2-amino-5-(oxan-4-yl)-1,3-thiazole-4-carboxylate
  • (2R)-2-amino-5,5,5-trifluoro-4-hydroxy-4-methylpentanoic acid
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