2-chloro-9-[7,7-dimethyl-4-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]purin-6-amine
Modify Date: 2022-06-26 18:47:07
![2-chloro-9-[7,7-dimethyl-4-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]purin-6-amine Structure](https://www.chemsrc.com/caspic/428/53458-44-9.png)
2-chloro-9-[7,7-dimethyl-4-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]purin-6-amine structure
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Common Name | 2-chloro-9-[7,7-dimethyl-4-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]purin-6-amine | ||
|---|---|---|---|---|
| CAS Number | 53458-44-9 | Molecular Weight | 495.93700 | |
| Density | 1.7g/cm3 | Boiling Point | 657ºC at 760 mmHg | |
| Molecular Formula | C20H22ClN5O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 351.1ºC | |
| Name | [4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate |
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| Density | 1.7g/cm3 |
|---|---|
| Boiling Point | 657ºC at 760 mmHg |
| Molecular Formula | C20H22ClN5O6S |
| Molecular Weight | 495.93700 |
| Flash Point | 351.1ºC |
| Exact Mass | 495.09800 |
| PSA | 149.06000 |
| LogP | 3.85530 |
| Index of Refraction | 1.733 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |