3'-O-TBDMS-2'-OMe-U structure
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Common Name | 3'-O-TBDMS-2'-OMe-U | ||
|---|---|---|---|---|
| CAS Number | 171268-84-1 | Molecular Weight | 372.49 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H28N2O6Si | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 3'-O-TBDMS-2'-OMe-U3′-O-[(1,1-Dimethylethyl)dimethylsilyl]-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]. |
| Name | 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-methyluridine |
|---|---|
| Synonym | More Synonyms |
| Description | 3′-O-[(1,1-Dimethylethyl)dimethylsilyl]-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 | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H28N2O6Si |
| Molecular Weight | 372.49 |
| Exact Mass | 372.171661 |
| LogP | 1.84 |
| Index of Refraction | 1.526 |
| InChIKey | VWMFRWSCFRRALN-FMKGYKFTSA-N |
| SMILES | COC1C(O[Si](C)(C)C(C)(C)C)C(CO)OC1n1ccc(=O)[nH]c1=O |
| Storage condition | 2-8℃ |
| 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-methyluridine |
| Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-methyl- |
| 3'-O-TBDMS-2'-OMe-U |