N-(3-Methylbutyl)adenosine

Names

[ CAS No. ]:
17659-78-8

[ Name ]:
N-(3-Methylbutyl)adenosine

[Synonym ]:
N6-Isopentyladenosine
Adenosine,N-(3-methylbutyl)
N-(3-Methylbutyl)adenosine
N6-(3-methyl-butyl)-adenosine

Chemical & Physical Properties

[ Density]:
1.57

[ Boiling Point ]:
632.9ºC at 760mmHg

[ Molecular Formula ]:
C15H23N5O4

[ Molecular Weight ]:
337.37

[ Flash Point ]:
336.5ºC

[ Exact Mass ]:
337.17500

[ PSA ]:
125.55000

[ Vapour Pressure ]:
6.93E-17mmHg at 25°C

[ Index of Refraction ]:
1.708

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-1-butylamine
  • 6-Chloropurine riboside
  • Inosine
  • 2',3',5'-Tri-O-acetylinosine
  • 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-

DownStream

Related Compounds

  • 2-((4-fluorophenyl)thio)-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)-3-(4-(trifluoromethyl)phenyl)propanamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-(2-((Tert-butyldimethylsilyl)oxy)ethyl)cyclohexan-1-one