Introduction:Basic information about CAS 103285-22-9|2'-O-Methyl-5'-O-DMT-Uridine;DMT-2'-OMe-U, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2'-O-Methyl-5'-O-DMT-Uridine;DMT-2'-OMe-U |
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| CAS Number | 103285-22-9 | Molecular Weight | 560.59 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C31H32N2O8 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine 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
| Molecular Formula | C31H32N2O8 |
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| Molecular Weight | 560.59 |
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| Exact Mass | 560.21600 |
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| PSA | 121.24000 |
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| LogP | 2.83580 |
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| Appearance of Characters | Powder | White to Pale Yellow |
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| InChIKey | MFDHAVFJDSRPKC-YXINZVNLSA-N |
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| SMILES | COc1ccc(C(OCC2OC(n3ccc(=O)[nH]c3=O)C(OC)C2O)(c2ccccc2)c2ccc(OC)cc2)cc1 |
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| Storage condition | Store dry at 2-8°C |
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Synonyms
| DMT-2'-OMe-U |
| 5'-O-DMT-2'-O-METHYL-URIDINE |
| 5'-DMT 2'-O-methyl uridine |
| 2'-O-methyl-5"-O-dimethoxytrityl uridine |
| HG1364 |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-uridine |
| 2'-O-Methyl-5'-O-DMT-Uridine;DMT-2'-OMe-U |