(Z)-4-(6-aminopurin-9-yl)but-2-en-1-ol

Names

[ CAS No. ]:
114978-80-2

[ Name ]:
(Z)-4-(6-aminopurin-9-yl)but-2-en-1-ol

[Synonym ]:
HOCH2CH=HC-CH2-adenine

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
487.5ºC at 760mmHg

[ Molecular Formula ]:
C9H11N5O

[ Molecular Weight ]:
205.21700

[ Flash Point ]:
248.6ºC

[ Exact Mass ]:
205.09600

[ PSA ]:
89.85000

[ LogP ]:
0.53820

[ Vapour Pressure ]:
2.56E-10mmHg at 25°C

[ Index of Refraction ]:
1.715

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(6-aminopurin-9-yl)but-2-yn-1-ol
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • 9-[1-(benzoyloxy)but-2-yn-1-yl]adenine
  • N-trimethylsilyl-N-(9-trimethylsilylpurin-6-yl)benzamide

DownStream

Related Compounds

  • 2-Buten-1-ol, 4-(6-amino-9H-purin-9-yl)-, (E)-
  • 4-(6-aminopurin-9-yl)but-2-yn-1-ol
  • (2R)-4-(6-aminopurin-9-yl)-2-(methylamino)butan-1-ol
  • 2-[(6-aminopurin-9-yl)methoxymethyl]prop-2-en-1-ol
  • 2-[1-(6-aminopurin-9-yl)ethenoxy]prop-2-en-1-ol
  • 3-(4,6-dimethyl-1,3-dioxan-2-yl)but-2-en-1-ol
  • n-(2-(4-Methylpiperidin-1-yl)ethyl)cyclopentanamine
  • 3,6-dichloro-N-({3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}methyl)pyridine-2-carboxamide
  • 2-Chloro-N-(4-isopropylphenyl)-N-methylacetamide
  • CID 53435379
  • 1H-Pyrazol-4-amine, 3-(2-pyrazinyl)-
  • 6-methoxy-N-methyl-N-{[2-(pyrrolidin-1-yl)phenyl]methyl}-1H-indole-2-carboxamide
  • 3-Methyl 4-cyano-1,3-benzenedicarboxylate
  • N-[(6-chloropyridin-3-yl)sulfonyl]-3,5-dimethoxy-4-methylbenzamide
  • N-[(6-chloropyridin-3-yl)sulfonyl]-2,3-dihydro-1-benzofuran-5-carboxamide
  • N-[(6-chloropyridin-3-yl)sulfonyl]-8-ethoxy-2H-chromene-3-carboxamide
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