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

  • N-(3-Methylbutyl)adenosine
  • 2-ethyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-2,2-difluoroacetic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,5-tetrahydro-4,1-benzoxazepine-7-carboxylic acid
  • rac-(2R)-2-(3-bromophenyl)-2-[(2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5,5-dimethylpyrrolidin-2-yl]acetic acid
  • 2-({6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}oxy)ethan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-4,5-dihydro-1,3-thiazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-dimethylpent-4-enoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-oxooxolane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,4-dihydro-2H-pyran-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,5-difluoropentanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.