2',3',5'-Tri-O-benzoyl-2'-C-methyluridine
Modify Date: 2025-09-01 18:49:23
2',3',5'-Tri-O-benzoyl-2'-C-methyluridine structure
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Common Name | 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine | ||
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| CAS Number | 23643-36-9 | Molecular Weight | 570.55 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C31H26N2O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine1-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. |
| Name | 1-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)uracil |
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| Synonym | More Synonyms |
| Description | 1-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C31H26N2O9 |
| Molecular Weight | 570.55 |
| Exact Mass | 570.163818 |
| PSA | 142.99000 |
| LogP | 6.51 |
| Index of Refraction | 1.657 |
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2',3',5'-Tri-O-... CAS#:23643-36-9 |
| Literature: Harry-O'kuru, Rogers E.; Kryjak, Emily A.; Wolfe, Michael S. Nucleosides and Nucleotides, 1997 , vol. 16, # 7-9 p. 1457 - 1460 |
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2',3',5'-Tri-O-... CAS#:23643-36-9 |
| Literature: Harry-O'kuru, Rogers E.; Kryjak, Emily A.; Wolfe, Michael S. Nucleosides and Nucleotides, 1997 , vol. 16, # 7-9 p. 1457 - 1460 |
CAS#:20724-73-6
CAS#:31448-54-1
CAS#:115494-53-6| 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine |
| Uridine, 2'-C-methyl-, 2',3',5'-tribenzoate |
| 2'-C-Methyl-,2',3',5'-tribenzoateuridine |
| 2'-C-METHYL-, 2',3',5'-TRIBENZOATEURIDINE |