7-Deaza-4-Cl-2'-dG

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Names

[ CAS No. ]:
104291-17-0

[ Name ]:
7-Deaza-4-Cl-2'-dG

[Synonym ]:
7-Deaza-4-Cl-2'-dG

Chemical & Physical Properties

[ Density]:
1.87±0.1 g/cm3(Predicted)

[ Boiling Point ]:
655.5±65.0 °C(Predicted)

[ Melting Point ]:
169-172 °C

[ Molecular Formula ]:
C11H13ClN4O3

[ Molecular Weight ]:
284.69900

[ Exact Mass ]:
284.06800

[ PSA ]:
106.42000

[ LogP ]:
0.88880

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-amino-4-chloro-7-[2-deoxy-3',5'-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidine
  • 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
  • 6-Chloro-7-deazaguanine
  • 3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE

DownStream

  • 7-Deaza-2'-deoxyguanosine

Related Compounds

  • 7-TFA-ap-7-Deaza-2'-dG
  • 7-deaza-7-(octa-1,7-diynyl)-2'-dG
  • 7-deaza-2'-deoxyinosine triphosphate
  • 7-deaza-2',3'-O-isopropylidene-5'-O-(sulfamoyl)adenosine
  • 7-deaza-2'-deoxyxanthosine cep
  • 5'-o-(4,4'-dimethoxytrityl)-n2-dimethylaminomethylene-7-deaza-2'-deoxyguanosine, 3'-[(2-cyanoethyl)-(n,n-diisopropyl)]phosphoramidite
  • rac-2-methyl-N-[(3R,4S)-4-(trifluoromethyl)pyrrolidin-3-yl]propanamide
  • N-(4,4-dimethylpyrrolidin-3-yl)oxolane-3-carboxamide
  • N-{octahydro-1H-cyclopenta[c]pyridin-5-yl}propanamide
  • N-({6-azabicyclo[3.2.1]octan-5-yl}methyl)propanamide
  • rac-(1R,4S,5S)-5-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane
  • 3-(1-Bromo-2-methylpropan-2-yl)furan
  • 4-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}butan-1-amine
  • 4-(Azetidin-3-yl)-6-methylpyrimidine; trifluoroacetic acid
  • benzyl N-[1-(propan-2-yl)-1H-imidazol-4-yl]carbamate
  • 3-(azetidin-2-yl)-4-nitro-1H-pyrazole
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