2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE
Modify Date: 2024-01-06 12:44:02
2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE structure
|
Common Name | 2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE | ||
|---|---|---|---|---|
| CAS Number | 31962-88-6 | Molecular Weight | 232.23400 | |
| Density | 1.488g/cm3 | Boiling Point | 617.8ºC at 760mmHg | |
| Molecular Formula | C9H16N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 327.4ºC | |
| Name | 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-4-hydroxytetrahydro-2(1H)- pyrimidinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.488g/cm3 |
|---|---|
| Boiling Point | 617.8ºC at 760mmHg |
| Molecular Formula | C9H16N2O5 |
| Molecular Weight | 232.23400 |
| Flash Point | 327.4ºC |
| Exact Mass | 232.10600 |
| PSA | 105.75000 |
| Index of Refraction | 1.594 |
|
~39%
2'-DEOXY-3,4,5,... CAS#:31962-88-6 |
| Literature: Norton, Jolanna; Matsuo, Hiroshi; Sturla, Shana J. Journal of Organic Chemistry, 2009 , vol. 74, # 5 p. 2221 - 2223 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Tetraphthen |
| 2'-deoxytetrahydrouridine |
| 1,8-ethanotetralin |
| tetrahydro-2a,3,4,5 acenaphtene |
| 1,2,3,3a,4,5-hexahydroacenaphthylene |
| tetrahydroacenaphthene |
| tetrahydroacenapthene |
| tetrahydro-2'-deoxyuridine |
| hexahydroacenaphthylene |