Adenosine,5'-S-[6-amino-1-(2-aminoethyl)hexyl]-5'-thio-

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Names

[ CAS No. ]:
76426-40-9

[ Name ]:
Adenosine,5'-S-[6-amino-1-(2-aminoethyl)hexyl]-5'-thio-

[Synonym ]:
S-adenosyl-3-thio-1,8-diaminooctane
S-adenosyl-1,8-diamino-3-thiooctane

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
739.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H31N7O3S

[ Molecular Weight ]:
425.54900

[ Flash Point ]:
401.1ºC

[ Exact Mass ]:
425.22100

[ PSA ]:
196.65000

[ LogP ]:
1.97920

[ Index of Refraction ]:
1.737

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R,S)-1,8-dichloro-3-octanol
  • 1,8-dichloro-3-octanone
  • 1,8-diazido-3-hydroxyoctane
  • 1,8-diazido-3-(thioacetyl)octane
  • 1,8-diazido-3-(tosyloxy)octane
  • S-adenosyl-1,8-diazido-3-thiooctane

DownStream

Related Compounds

  • 2-(2,2-Difluoroethoxy)pyridin-3-amine
  • 2-(Hydroxymethyl)-5-((2-methoxy-4-propylphenoxy)methyl)phenol
  • 5-(Hydroxymethyl)-2-isopropoxybenzonitrile
  • Methyl 4-(bromomethyl)-2-{[tert-butyl(dimethyl)silyl]oxy}benzoate
  • 7-((5-Methyl-4-phenylthiophen-2-yl)methoxy)-2H-chromene-3-carbaldehyde
  • 5-(4-chlorophenyl)-1-(4-ethylphenyl)-3-hydroxy-4-tosyl-1H-pyrrol-2(5H)-one
  • 7-((3-Chloro-4-isopropoxybenzyl)oxy)-2H-chromene-3-carbaldehyde
  • (5R)-5-(3-Buten-1-yl)dihydro-3-methyl-2(3H)-furanone
  • Methyl 3-(hydroxymethyl)-2-methylbenzoate
  • 2,3-Dichloro-5-(nitromethyl)pyridine