| Identification | |
| Name: | Uridine,2',3',5'-triacetate |
| Synonyms: | 2',3',5'-Triacetyluridine;PN 401;RG 2133;Tri-O-acetyl uridine;Uridinetriacetate; |
| CAS: | 4105-38-8 |
| EINECS: | 223-881-5 |
| Molecular Formula: | C15H18N2O9 |
| Molecular Weight: | 370.31 |
| InChI: | InChI=1/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 124-134ºC |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.552 |
| Appearance: | white or almost white crystalline powder |
| Specification: |
2',3',5'-Triacetyluridine (4105-38-8) also can be called 2',3',5'-Tri-O-acetyluridine ; Uridine triacetate ; Vistonuridine ; Tri-O-acetyluridine ; Uridine 2',3',5'-triacetate ; Triacetyluridine . |
| Storage Temperature: | −20°C |
| Safety Data | |
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