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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: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2',3'-Di-O-acetyluridine
Chemical structure
Catalog numberOR-PN-0227
CAS number29108-90-5
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2',3'-Di-O-acetyluridine is classified as protected nucleosides (Formula C13H16N2O8; molecular weight 328.27 g/mol).

Typical application

2',3'-Di-O-acetyluridine is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.

Handling focus

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

Useful catalog search terms

Physicochemical data

PubChem CID10236751
Systematic name[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate
Protecting groups2',3'-di-O-acetyl
Unprotected position5'-hydroxyl
InChIKeyBUHMZKLSFGZBHP-HJQYOEGKSA-N

Release documentation

Lot-specific CoA

The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.

Analytical package

Additional HPLC, MS or NMR documentation can be agreed during technical review where available.

Related products

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 an OROGO lot specification or product-performance claim.

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Technology platforms

Catalog-derived platform membership for navigating related chemistry and verifiable product sets.