Protected Nucleosides
2',3',5'-Tri-O-benzoyl-5-methoxyuridine
Quick view. A stereodefined 5-methoxyuridine derivative bearing benzoyl esters at 2'-O, 3'-O, and 5'-O, CAS 37805-86-0. CAS 37805-86-0. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
2',3',5'-Tri-O-benzoyl-5-methoxyuridine is classified as protected nucleosides (Formula C31H26N2O10; molecular weight 586.55 g/mol).
2',3',5'-Tri-O-benzoyl-5-methoxyuridine for protected-nucleoside chemistry and identity research.
For 2',3',5'-Tri-O-benzoyl-5-methoxyuridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 5-Methoxyuridine 2',3',5'-tribenzoate
- Uridine, 5-methoxy-, 2',3',5'-tribenzoate
Useful catalog search terms
- 37805-86-0
- PubChem CID 21824450
- C31H26N2O10
- SHULCCQTYFCRIY-DLGLWYJGSA-N
Physicochemical data
| PubChem CID | 21824450 |
|---|---|
| IUPAC name | [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate |
| InChIKey | SHULCCQTYFCRIY-DLGLWYJGSA-N |
| SMILES | COC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5 |
| Protection pattern | 2',3',5'-tri-O-benzoyl |
| Base modification | 5-methoxy |
| Stereochemistry | (2R,3R,4R,5R) ribofuranose assignment |
| InChI | InChI=1S/C31H26N2O10/c1-39-22-17-33(31(38)32-26(22)34)27-25(43-30(37)21-15-9-4-10-16-21)24(42-29(36)20-13-7-3-8-14-20)23(41-27)18-40-28(35)19-11-5-2-6-12-19/h2-17,23-25,27H,18H2,1H3,(H,32,34,38)/t23-,24-,25-,27-/m1/s1 |
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 Protected 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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