Protected Nucleosides
2',3',5'-Tri-O-benzoyl-6-azauridine
Quick view. A tri-O-benzoyl-protected 6-azauridine building block for structure-specific nucleoside synthesis research. CAS 1627-29-8. 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-6-azauridine is classified as protected nucleosides (Formula C29H23N3O9; molecular weight 557.51).
2',3',5'-Tri-O-benzoyl-6-azauridine — Tri-O-benzoyl-protected 6-azauridine building block for structure-specific nucleoside synthesis research.
For 2',3',5'-Tri-O-benzoyl-6-azauridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
Useful catalog search terms
- CAS 1627-29-8
- tri-O-benzoyl 6-azauridine
Physicochemical data
| Sugar protection | 2',3',5'-tri-O-benzoyl |
|---|---|
| Nucleobase modification | 6-aza |
| PubChem CID | 13001218 |
| InChI | InChI=1S/C29H23N3O9/c33-22-16-30-32(29(37)31-22)25-24(41-28(36)20-14-8-3-9-15-20)23(40-27(35)19-12-6-2-7-13-19)21(39-25)17-38-26(34)18-10-4-1-5-11-18/h1-16,21,23-25H,17H2,(H,31,33,37)/t21-,23-,24-,25-/m1/s1 |
| InChIKey | SRPSJMLVXZRXTM-WJNCPCKPSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C(=O)NC(=O)C=N3)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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