2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine
Modify Date: 2024-02-26 11:25:38
2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine structure
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Common Name | 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine | ||
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| CAS Number | 957535-53-4 | Molecular Weight | 584.57 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C32H28N2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1]. |
| Name | 2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine |
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| Synonym | More Synonyms |
| Description | 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C32H28N2O9 |
| Molecular Weight | 584.57 |
| Exact Mass | 584.17900 |
| PSA | 142.99000 |
| LogP | 7.10 |
| Index of Refraction | 1.649 |
| Uridine, 5-methyl-2'-C-methyl-, 2',3',5'-tribenzoate |
| 2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine |