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5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole

5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole Struktur
443678-71-5
CAS-Nr.
443678-71-5
Englisch Name:
5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole
Synonyma:
5,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-benziMidazole;1H-Benzimidazole, 5,6-dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-;5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benzimidazole;5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-2-D-ribofuanosyl)-1H-benzimidazole;5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole
CBNumber:
CB62543419
Summenformel:
C18H18Cl2N2O7
Molgewicht:
445.25072
MOL-Datei:
443678-71-5.mol

5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole Eigenschaften

Siedepunkt:
571.7±60.0 °C(Predicted)
Dichte
1.55±0.1 g/cm3(Predicted)
L?slichkeit
soluble in Chloroform, Ethyl Acetate
Aggregatzustand
Oil
pka
2.80±0.10(Predicted)
Farbe
Yellow

Sicherheit

5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Yellow Oil

Verwenden

5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole can be used as a protected inhibitor of RNA synthesis (causes premature termination of transcription).

5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole
  • 5,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-benziMidazole
  • 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-2-D-ribofuanosyl)-1H-benzimidazole
  • 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benzimidazole
  • 1H-Benzimidazole, 5,6-dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-
  • 443678-71-5
  • C18H18Cl2N2O7
  • Bases & Related Reagents
  • Inhibitors
  • Nucleotides
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