Adenosine, N-pentyl-(8CI,9CI)

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Names

[ CAS No. ]:
26293-51-6

[ Name ]:
Adenosine, N-pentyl-(8CI,9CI)

[Synonym ]:
N6-Butyladenosine
N6-Hexyladenosine

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
640.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H23N5O4

[ Molecular Weight ]:
337.37400

[ Flash Point ]:
340.9ºC

[ Exact Mass ]:
337.17500

[ PSA ]:
125.55000

[ LogP ]:
0.11290

[ Vapour Pressure ]:
2.93E-17mmHg at 25°C

[ Index of Refraction ]:
1.706

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloropurine riboside
  • Amylamine
  • 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
  • Inosine
  • 2',3',5'-Tri-O-acetylinosine

DownStream

Related Compounds

  • Adenosine,N-butyl- (8CI,9CI)
  • Adenosine, N-hexyl-(8CI,9CI)
  • Adenosine,N-(2-ethoxyethyl)- (8CI,9CI)
  • Adenosine,N-(3-methyl-3-butenyl)- (8CI,9CI)
  • Adenosine,N-(3-hydroxy-3-methylbutyl)- (8CI,9CI)
  • Glycine,N-pentyl-, hydrochloride (7CI,8CI,9CI)
  • N-(4-((6-methylpyridazin-3-yl)oxy)phenyl)cyclopentanecarboxamide
  • 1-(2,3-Dimethoxyphenyl)-3-(6-methoxyquinolin-8-yl)urea
  • 1-(6-Methoxyquinolin-8-yl)-3-(3-phenylpropyl)urea
  • 2,5-dimethyl-N-(4-((6-methylpyridazin-3-yl)oxy)phenyl)benzamide
  • 2-(2-chloro-6-fluoro-phenyl)-N-(6-methoxy-8-quinolyl)acetamide
  • N-(6-methoxy-8-quinolyl)-4-methyl-thiadiazole-5-carboxamide
  • 1-[3-(4-methoxy-1-piperidyl)-3-oxo-propyl]pyrimidine-2,4-dione
  • (4-methoxy-1-piperidyl)-pyrazin-2-yl-methanone
  • 5,6-dimethyl-1-((1-(methylsulfonyl)piperidin-4-yl)methyl)-1H-benzo[d]imidazole
  • 1-((1-Benzylpiperidin-4-yl)methyl)-3-(4-fluorophenyl)urea
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