| product Name |
2',3'-O-Isopropylideneadenosine |
| Synonyms |
2',3'-Isopropylideneadenosine; AI3-52661; NSC 29413; 2',3'-O-(1-Methylethylidene)adenosine; Adenosine, 2',3'-O-(1-methylethylidene)- (9CI); Adenosine, 2',3'-O-(l-methylethylidene)-; Adenosine, 2',3'-O-isopropylidene- (8CI); (3xi)-2',3'-O-(1-methylethylidene)adenosine; 9-[2,3-O-(1-methylethylidene)pentofuranosyl]-9H-purin-6-amine; (2xi)-2',3'-O-(1-methylethylidene)adenosine |
| Molecular Formula |
C13H17N5O4 |
| Molecular Weight |
307.3052 |
| InChI |
InChI=1/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)/t6-,8-,9?,12-/m1/s1 |
| CAS Registry Number |
362-75-4 |
| EINECS |
206-650-3 |
| Molecular Structure |
|
| Density |
1.8g/cm3 |
| Melting point |
221-222℃ |
| Boiling point |
570.5°C at 760 mmHg |
| Refractive index |
1.797 |
| Flash point |
298.8°C |
| Vapour Pressur |
7.48E-14mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
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