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   ChemNet > CAS > 31281-86-4 8-Bromadenosin-2',3',5'-triacetat

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31281-86-4 8-Bromadenosin-2',3',5'-triacetat

Produkt-Name 8-Bromadenosin-2',3',5'-triacetat
Synonyme 8-Brom-2',3',5'-tri-O-acetyladenosin; NSC 79212; 8-Bromoadenosin-2',3',5'-triacetat; Adenosin, 8-Brom-, 2',3',5'-Triacetat; 8-Brom-9-(2,3,5-tri-O-acetyl-beta-D-glycero-pentofuranosyl)-9H-purin-6-amin; 8-Brom-9-(2,3,5-tri-O-acetylpentofuranosyl)-9H-purin-6-amin
Englischer Name 8-bromoadenosine 2',3',5'-triacetate;8-Bromo-2',3',5'-tri-O-acetyladenosine; NSC 79212; 8-Bromoadenosine 2',3',5'-triacetate; Adenosine, 8-bromo-, 2',3',5'-triacetate; 8-bromo-9-(2,3,5-tri-O-acetyl-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine; 8-bromo-9-(2,3,5-tri-O-acetylpentofuranosyl)-9H-purin-6-amine
Molekulare Formel C16H18BrN5O7
Molecular Weight 472.2474
InChI InChI=1/C16H18BrN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-14-10(21-16(22)17)13(18)19-5-20-14/h5,9,11-12,15H,4H2,1-3H3,(H2,18,19,20)
CAS Registry Number 31281-86-4
EINECS 250-543-4
Molecular Structure 31281-86-4 8-Bromadenosin-2',3',5'-triacetat
Dichte 1.85g/cm3
Siedepunkt 635°C at 760 mmHg
Brechungsindex 1.705
Flammpunkt 337.8°C
Dampfdruck 5E-16mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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