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

Click to get detail 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)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Iodothiazole-5-carboxylic acid
  • N-(4-Adamantan-1-YL-phenyl)-3-amino-propionamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2,5-Dimethylbenzyl)-3'-(4-ethoxyphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
  • 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)-
  • (3R)-N-{(2S)-3-(1H-indol-3-yl)-1-[(2-methylpropyl)amino]-1-oxopropan-2-yl}-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide