8-bromoadenosine 2',3',5'-triacetate

product Name	8-bromoadenosine 2',3',5'-triacetate
Synonyms	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
Molecular Formula	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
Density	1.85g/cm³
Boiling point	635°C at 760 mmHg
Refractive index	1.705
Flash point	337.8°C