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Modified Nucleosides

2',3'-Bis(O-tert-butyldimethylsilyl)-2-thiouridine

Quick view. 2-Thiouridine derivative with both the 2'- and 3'-hydroxyl groups protected as TBDMS ethers. CAS 2305415-97-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of 2',3'-Bis(O-tert-butyldimethylsilyl)-2-thiouridine OR-MN-0395
Chemical structure
Catalog numberOR-MN-0395
CAS number2305415-97-6
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2',3'-Bis(O-tert-butyldimethylsilyl)-2-thiouridine is classified as modified nucleosides (Formula C21H40N2O5SSi2; molecular weight 488.80 g/mol).

Typical application

2',3'-Bis(O-tert-butyldimethylsilyl)-2-thiouridine is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.

Handling focus

For 2',3'-Bis(O-tert-butyldimethylsilyl)-2-thiouridine, 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 CID168449893
Nucleoside2-Thiouridine
Protecting groups2'-O-TBDMS; 3'-O-TBDMS
IUPAC name1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one
InChIKeyOTRKFKREBPGFCB-VDHUWJSZSA-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-family literature

These publications provide peer-reviewed context for the Modified 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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Technology platforms

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