| Identification |
| Name: | Adenosine,8-bromo-2',3'-O-(1-methylethylidene)- |
| Synonyms: | Adenosine,8-bromo-2',3'-O-isopropylidene- (7CI,8CI); Furo[3,4-d]-1,3-dioxole, adenosinederiv.; 2',3'-O-Isopropylidene-8-bromoadenosine;8-Bromo-2',3'-O-isopropylideneadenosine; NSC 102239 |
| CAS: | 13089-45-7 |
| Molecular Formula: | C13H16 Br N5 O4 |
| Molecular Weight: | 386.2012 |
| InChI: | InChI=1/C13H16BrN5O4/c1-13(2)22-7-5(3-20)21-11(8(7)23-13)19-10-6(18-12(19)14)9(15)16-4-17-10/h4-5,7-8,11,20H,3H2,1-2H3,(H2,15,16,17) |
| Molecular Structure: |
![(C13H16BrN5O4) Adenosine,8-bromo-2',3'-O-isopropylidene- (7CI,8CI); Furo[3,4-d]-1,3-dioxole, adenosinederiv.; 2',3'...](https://img1.guidechem.com/chem/e/dict/0/13089-45-7.jpg) |
| Properties |
| Flash Point: | 325.8°C |
| Boiling Point: | 615.1°C at 760 mmHg |
| Density: | 2.11g/cm3 |
| Refractive index: | 1.828 |
| Flash Point: | 325.8°C |
| Safety Data |
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