Modified Nucleosides
5-(t-Butyloxycarbonylmethoxy)uridine
Quick view. A stereodefined uridine nucleoside bearing a C5-linked oxyacetate tert-butyl ester substituent. CAS N/A. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
5-(t-Butyloxycarbonylmethoxy)uridine is classified as c5-oxyacetate tert-butyl ester-substituted uridine (Formula C15H22N2O9; molecular weight 374.34 g/mol).
5-(t-Butyloxycarbonylmethoxy)uridine is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.
For 5-(t-Butyloxycarbonylmethoxy)uridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Useful catalog search terms
- 170901716
- XAOFXPXOOXXGPS-UORFTKCHSA-N
Physicochemical data
| PubChem CID | 170901716 |
|---|---|
| IUPAC name | tert-butyl 2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]oxyacetate |
| InChIKey | XAOFXPXOOXXGPS-UORFTKCHSA-N |
| InChI | InChI=1S/C15H22N2O9/c1-15(2,3)26-9(19)6-24-7-4-17(14(23)16-12(7)22)13-11(21)10(20)8(5-18)25-13/h4,8,10-11,13,18,20-21H,5-6H2,1-3H3,(H,16,22,23)/t8-,10-,11-,13-/m1/s1 |
| SMILES | CC(C)(C)OC(=O)COC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O |
| Canonical SMILES | CC(C)(C)OC(=O)COC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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Product-family literature
These publications provide peer-reviewed context for the Modified Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.
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