2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite structure
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Common Name | 2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite | ||
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| CAS Number | 126139-44-4 | Molecular Weight | 841.81 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C41H47F3N5O9P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite 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 | 2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite |
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| Description | 2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite 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 |
| Molecular Formula | C41H47F3N5O9P |
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| Molecular Weight | 841.81 |
| InChIKey | SSRAEXJTISFPEB-WEYVJJSGSA-N |
| SMILES | COc1ccc(C(OCC2OC(n3ccc(=O)[nH]c3=O)C(NC(=O)C(F)(F)F)C2OP(OCCC#N)N(C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1 |