Introduction：Basic information about CAS 144822-63-9|5'-O-DMT-2'-ara-F-2'-dU, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5'-O-DMT-2'-ara-F-2'-dU |
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| CAS Number | 144822-63-9 | Molecular Weight | 534.53 |
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| Density | 1.38 | Boiling Point | / |
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| Molecular Formula | C29H27FN2O7 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione |
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| Synonym | More Synonyms |
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5'-O-DMT-2'-ara-F-2'-dU BiologicalActivity
| Description | 5’-O-DMT-2’-deoxy-2’-fluoro-β-D-arabinouridine 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 | Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/Analog |
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| References | [1]. Connolly GP, et al. Uridine and its nucleotides: biological actions, therapeutic potentials. Trends Pharmacol Sci. 1999 May;20(5):218-25. |
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Chemical & Physical Properties
| Density | 1.38 |
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| Molecular Formula | C29H27FN2O7 |
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| Molecular Weight | 534.53 |
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| Exact Mass | 548.19600 |
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| PSA | 112.01000 |
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| LogP | 3.15890 |
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| Index of Refraction | 1.647 |
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| InChIKey | CSSFZSSZXOCCJB-KCPYNUOSSA-N |
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| SMILES | COc1ccc(C(OCC2OC(n3ccc(=O)[nH]c3=O)C(F)C2O)(c2ccccc2)c2ccc(OC)cc2)cc1 |
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| Storage condition | 2-8℃ |
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Synonyms
