Protected Nucleosides
2',3'-Di-O-acetyluridine
Quick view. A uridine derivative protected as acetyl esters at the 2' and 3' positions, with a free 5'-hydroxyl. CAS 29108-90-5. Catalog target purity: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.
Product profile
2',3'-Di-O-acetyluridine is classified as protected nucleosides (Formula C13H16N2O8; molecular weight 328.27 g/mol).
2',3'-Di-O-acetyluridine is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.
For 2',3'-Di-O-acetyluridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- Uridine, 2',3'-diacetate
Useful catalog search terms
- 29108-90-5
Physicochemical data
| PubChem CID | 10236751 |
|---|---|
| Systematic name | [(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate |
| Protecting groups | 2',3'-di-O-acetyl |
| Unprotected position | 5'-hydroxyl |
| InChIKey | BUHMZKLSFGZBHP-HJQYOEGKSA-N |
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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Frequently asked questions
Can the package size for 2',3'-Di-O-acetyluridine be customized?
Yes. Share the initial quantity, expected future scale, delivery timeline and packaging preference for review.
What information should be included in a quote request?
Quote catalog number BX-PN-0227 and CAS 29108-90-5, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.
Product-relevant literature
The publications below discuss named chemistry or a structural feature represented by this product. They provide scientific context only and are not a BX Lab lot specification or product-performance claim.
Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.