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| Chemical manufacturer since 2006 | ||||
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| Name | N2-Phenoxyacetylguanosine |
|---|---|
| Synonyms | N-(2-Phenoxyacetyl)guanosine |
| Molecular Structure |  |
| Molecular Formula | C18H19N5O7 |
| Molecular Weight | 417.37 |
| CAS Registry Number | 119824-66-7 |
| Solubility | Very slightly soluble (0.37 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.76±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 159-160 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Fan, Yupeng; Organic Letters 2004, V6(15), P2555-2557. |
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