Naam product |
8-broomadenosine 2',3',5'-triacetaat |
Synoniemen |
8-broom-2',3',5'-tri-O-acetyladenosine; NSC 79212; 8-broomadenosine 2',3',5'-triacetaat; Adenosine, 8-broom-, 2',3',5'-triacetaat; 8-broom-9-(2,3,5-tri-O-acetyl-bèta-D-glycero-pentofuranosyl)-9H-purine-6-amine; 8-broom-9-(2,3,5-tri-O-acetylpentofuranosyl)-9H-purine-6-amine |
Engelse naam |
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 |
MF |
C16H18BrN5O7 |
Molecuulgewicht |
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-nummer |
31281-86-4 |
EINECS |
250-543-4 |
Moleculaire Structuur |
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Dichtheid |
1.85g/cm3 |
Kookpunt |
635°C at 760 mmHg |
Brekingsindex |
1.705 |
Vlampunt |
337.8°C |
Dampdruk |
5E-16mmHg at 25°C |
Gevaarsymbolen |
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Veiligheid Omschrijving |
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