Protected Nucleosides
2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine
Quick view. A uridine derivative with benzoyl protection at the 2', 3' and 5' sugar positions and a 5-hydroxymethyl substituent on the nucleobase. CAS 53910-92-2. 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-hydroxymethyluridine is classified as tri-o-benzoyl protected hydroxymethyluridine (Formula C31H26N2O10; molecular weight 586.50 g/mol).
2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.
For 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Useful catalog search terms
- 53910-92-2
- 127258196
- PJIYYSALHFWQEH-DLGLWYJGSA-N
Physicochemical data
| PubChem CID | 127258196 |
|---|---|
| IUPAC name | [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl benzoate |
| InChIKey | PJIYYSALHFWQEH-DLGLWYJGSA-N |
| InChI | InChI=1S/C31H26N2O10/c34-17-22-16-33(31(39)32-26(22)35)27-25(43-30(38)21-14-8-3-9-15-21)24(42-29(37)20-12-6-2-7-13-20)23(41-27)18-40-28(36)19-10-4-1-5-11-19/h1-16,23-25,27,34H,17-18H2,(H,32,35,39)/t23-,24-,25-,27-/m1/s1 |
| SMILES | C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=C(C(=O)NC3=O)CO)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5 |
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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