2-chloro-2'-deoxy-3,7-dideazaadenosine

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Names

[ CAS No. ]:
114915-05-8

[ Name ]:
2-chloro-2'-deoxy-3,7-dideazaadenosine

[Synonym ]:
2-Cddda
2-Chloro-2'-deoxy-3,7-dideazaadenosine

Chemical & Physical Properties

[ Density]:
1.74g/cm3

[ Boiling Point ]:
624.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H14ClN3O3

[ Molecular Weight ]:
283.71100

[ Flash Point ]:
331.6ºC

[ Exact Mass ]:
283.07200

[ PSA ]:
93.53000

[ LogP ]:
1.49380

[ Vapour Pressure ]:
1.82E-16mmHg at 25°C

[ Index of Refraction ]:
1.756

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE
  • 4,6-Dichloro-5-azaindole

DownStream

  • 2'-deoxy-3,7-dideazaadenosine

Related Compounds

  • 2-chloro-3,7-dimethylquinoxaline
  • 2-chloro-3,7-bis(methoxymethoxy)-10H-phenothiazine
  • Acetic acid, 2-chloro-,3,7-dimethyl-6-octen-1-yl ester
  • 2'-deoxy-3,7-dideazaadenosine
  • 2-Chloro-2'-fluoro-3,3'-bipyridine
  • 2-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydrobenzothiazol-2-yl)benzamide
  • (SP-4-1)-[5,15-Bis[3,5-bis(dodecyloxy)phenyl]-21H,23H-porphinato(2-)-|EN21,|EN22,|EN23,|EN24]Zinc
  • 2-(1-(Trifluoromethyl)cyclopropyl)pyrimidin-5-amine
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(3-methylpyridin-2-yl)methyl]carbamoyl}butanoic acid
  • 3-Amino-1-[(5-methylthiophen-3-yl)methyl]-1,4-dihydropyridin-4-one
  • 2-(2-amino-1H-imidazol-1-yl)-N-(3-methylbutan-2-yl)acetamide
  • 2-(2-amino-1H-imidazol-1-yl)-N-(2-methylbutan-2-yl)acetamide
  • 1-[(4-ethylmorpholin-2-yl)methyl]-1H-imidazol-2-amine
  • 1-(2-amino-1H-imidazol-1-yl)-3-(pyrrolidin-1-yl)propan-2-ol
  • 1-(2-amino-1H-imidazol-1-yl)-3-[methyl(propan-2-yl)amino]propan-2-ol
  • tert-Butyl (S)-6-methyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate