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   ChemNet > CAS > 15717-45-0 8-bromo-2',3',5'-tri-O-acetylguanosine

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15717-45-0 8-bromo-2',3',5'-tri-O-acetylguanosine

Produkt-Name 8-bromo-2',3',5'-tri-O-acetylguanosine
Englischer Name 8-bromo-2',3',5'-tri-O-acetylguanosine;8-Bromoguanosine 2',3',5'-triacetate; 2',3',5'-tri-O-acetyl-8-bromoguanosine; 2-amino-8-bromo-9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purin-6-one
Molekulare Formel C16H18BrN5O8
Molecular Weight 488.2468
InChI InChI=1/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)
CAS Registry Number 15717-45-0
EINECS 239-810-6
Molecular Structure 15717-45-0 8-bromo-2',3',5'-tri-O-acetylguanosine
Dichte 1.94g/cm3
Siedepunkt 673.5°C at 760 mmHg
Brechungsindex 1.723
Flammpunkt 361.1°C
Dampfdruck 5.3E-18mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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1Toronto Research Chemicals Inc.
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