2-(1-hexyn-1-yl)adenosine-5'-uronamide

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Names

[ CAS No. ]:
142103-07-9

[ Name ]:
2-(1-hexyn-1-yl)adenosine-5'-uronamide

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
798.1ºC at 760mmHg

[ Molecular Formula ]:
C16H20N6O4

[ Molecular Weight ]:
360.36800

[ Flash Point ]:
436.5ºC

[ Exact Mass ]:
360.15500

[ PSA ]:
163.39000

[ LogP ]:
0.78560

[ Vapour Pressure ]:
7.17E-27mmHg at 25°C

[ Index of Refraction ]:
1.744

Synthetic Route

Precursor & DownStream

Precursor

  • 2',3'-O-isopropylidene-2-(1-hexyn-1-yl)adenosine-5'-uronamide
  • 2-Iodoadenosine
  • 2-Iodo-2',3'-O-isopropylidene-D-adenosine
  • 5'-Carboxy-2-iodo-2',3'-O-isopropylidene-D-adenosine
  • methyl 2',3'-O-isopropylidene-2-iodoadenosine-5'-uronate
  • methyl 2',3'-O-isopropylidene-2-(1-hexyn-1-yl)adenosine-5'-uronate

DownStream


Related Compounds

  • 2',3'-O-isopropylidene-2-(1-hexyn-1-yl)adenosine-5'-uronamide
  • methyl 2',3'-O-isopropylidene-2-(1-hexyn-1-yl)adenosine-5'-uronate
  • 2-Hexynyl-5'-N-ethylcarboxamidoadenosine
  • 2-(Hex-1-yn-1-yl)aniline
  • Methyl 2-(1-hexyn-1-yl)benzoate
  • Benzoic acid, 2-(1-hexyn-1-yl)-
  • tert-Butyl 4-(6-aminoquinoxalin-2-yl)-3-methylpiperazine-1-carboxylate
  • tert-Butyl 4-(1H-benzo[d]imidazol-2-yl)-3-methylpiperazine-1-carboxylate
  • tert-Butyl 4-(1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)-3-methylpiperazine-1-carboxylate
  • tert-Butyl 4-(1-(4-bromobenzyl)-1H-benzo[d]imidazol-2-yl)-3-methylpiperazine-1-carboxylate
  • tert-Butyl 3-methyl-4-(1-(2-methylbenzyl)-1H-benzo[d]imidazol-2-yl)piperazine-1-carboxylate
  • tert-Butyl 4-(1-(2-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)-3-methylpiperazine-1-carboxylate
  • tert-Butyl 4-(benzo[d]thiazol-2-yl)-3-methylpiperazine-1-carboxylate
  • tert-Butyl 3-methyl-4-(2-oxo-2-(pyrazin-2-yl)ethyl)piperazine-1-carboxylate
  • tert-Butyl 3-methyl-4-(pyridin-3-ylmethyl)piperazine-1-carboxylate
  • tert-Butyl 4-((2-bromopyridin-4-yl)methyl)-3-methylpiperazine-1-carboxylate
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